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Benzamides

Aromatic organic compounds that consists of a benzene ring substituted by an amide functional group. Includes benzamides with additional substitutions.

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1 – 15 of 15 results
1

(2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester, TRC

CAS: 153433-80-8 Molecular Formula: C18 H19 N O4 Molecular Weight (g/mol): 313.35 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate IUPAC Name: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2

CAS 153433-80-8
Molecular Weight (g/mol) 313.35
SMILES CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
Synonym Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate
IUPAC Name ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
Molecular Formula C18 H19 N O4
2

[2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone, TRC

CAS: 65514-71-8 Molecular Formula: C18 H21 Cl N4 O Molecular Weight (g/mol): 344.84 Synonym: 1-[2-[(2-Amino-4-chlorophenyl)amino]benzoyl]-4-methylpiperazine,[2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone SMILES: CN1CCN(CC1)C(=O)c2ccccc2Nc3ccc(Cl)cc3N

CAS 65514-71-8
Molecular Weight (g/mol) 344.84
SMILES CN1CCN(CC1)C(=O)c2ccccc2Nc3ccc(Cl)cc3N
Synonym 1-[2-[(2-Amino-4-chlorophenyl)amino]benzoyl]-4-methylpiperazine,[2-[(2-Amino-4-chlorophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone
IUPAC Name [2-(2-amino-4-chloroanilino)phenyl]-(4-methylpiperazin-1-yl)methanone
Molecular Formula C18 H21 Cl N4 O
3

Folinic acid, calcium salt, 99.4%, MP Biomedicals™

CAS: 1492-18-8 Molecular Formula: C20H21CaN7O7 Molecular Weight (g/mol): 511.51 MDL Number: MFCD00006704 InChI Key: KVUAALJSMIVURS-AEQORCIRNA-L Synonym: calcium folinate PubChem CID: 131675590 SMILES: [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1

PubChem CID 131675590
CAS 1492-18-8
Molecular Weight (g/mol) 511.51
MDL Number MFCD00006704
SMILES [Ca++].NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)N2C=O)N1
Synonym calcium folinate
InChI Key KVUAALJSMIVURS-AEQORCIRNA-L
Molecular Formula C20H21CaN7O7
4

L(+)-Amethopterin hydrate, 99%

CAS: 133073-73-1 Molecular Formula: C20H22N8O5 Molecular Weight (g/mol): 454.45 MDL Number: MFCD00150847 InChI Key: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonym: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

PubChem CID 45157423
CAS 133073-73-1
Molecular Weight (g/mol) 454.45
MDL Number MFCD00150847
SMILES CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Synonym l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate
IUPAC Name (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate
InChI Key FBOZXECLQNJBKD-UGPWUYPHNA-N
Molecular Formula C20H22N8O5
5
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N-Benzylbenzamide, 99%

CAS: 1485-70-7 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 73878
CAS 1485-70-7
Molecular Weight (g/mol) 211.26
MDL Number MFCD00003070
SMILES O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa
IUPAC Name N-benzylbenzamide
InChI Key LKQUCICFTHBFAL-UHFFFAOYSA-N
Molecular Formula C14H13NO
6

Folic acid dihydrate, 97%

CAS: 75708-92-8 Molecular Formula: C19H23N7O8 Molecular Weight (g/mol): 477.434 MDL Number: MFCD00079305 InChI Key: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O

PubChem CID 16211651
CAS 75708-92-8
Molecular Weight (g/mol) 477.434
MDL Number MFCD00079305
SMILES C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
Synonym folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate
IUPAC Name (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate
InChI Key ODYNNYOEHBJUQP-LTCKWSDVSA-N
Molecular Formula C19H23N7O8
7

Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%

CAS: 32981-85-4 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00673331 InChI Key: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate PubChem CID: 182104 IUPAC Name: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

PubChem CID 182104
CAS 32981-85-4
Molecular Weight (g/mol) 299.326
MDL Number MFCD00673331
SMILES COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Synonym 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate
IUPAC Name methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate
InChI Key UYJLJICUXJPKTB-LSDHHAIUSA-N
Molecular Formula C17H17NO4
8

Potassium 4-(benzylaminocarbonyl)phenyltrifluoroborate, 95%, Thermo Scientific™

CAS: 2017555-07-4 Molecular Formula: C14H12BF3KNO Molecular Weight (g/mol): 317.16 MDL Number: MFCD16293900 InChI Key: RDEFKKXMPRJFFH-UHFFFAOYSA-N Synonym: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 IUPAC Name: potassium;[4-(benzylcarbamoyl)phenyl]-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

PubChem CID 71306520
CAS 2017555-07-4
Molecular Weight (g/mol) 317.16
MDL Number MFCD16293900
SMILES [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]
Synonym potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate,potassium 4-benzylcarbamoyl phenyl trifluoroboranuide,amtb218,c14h12bf3no.k,potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate
IUPAC Name potassium;[4-(benzylcarbamoyl)phenyl]-trifluoroboranuide
InChI Key RDEFKKXMPRJFFH-UHFFFAOYSA-N
Molecular Formula C14H12BF3KNO
9

Alfa Aesar™ 2-Aminobenzanilide, 95%

CAS: 4424-17-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00034792,MFCD00017096 InChI Key: FDPVTENMNDHFNK-UHFFFAOYSA-N Synonym: 2-aminobenzanilide,benzamide, 2-amino-n-phenyl,anthranilanilide,n-2-aminobenzoyl aniline,n-phenylanthranilamide,benzanilide, 2-amino,n-phenyl-2-aminobenzamide,2-amino-n-phenyl-benzamide,2-aminophenyl-n-benzamide,o-aminobenzanilide PubChem CID: 78142 IUPAC Name: 2-amino-N-phenylbenzamide SMILES: NC1=CC=CC=C1C(=O)NC1=CC=CC=C1

PubChem CID 78142
CAS 4424-17-3
Molecular Weight (g/mol) 212.25
MDL Number MFCD00034792,MFCD00017096
SMILES NC1=CC=CC=C1C(=O)NC1=CC=CC=C1
Synonym 2-aminobenzanilide,benzamide, 2-amino-n-phenyl,anthranilanilide,n-2-aminobenzoyl aniline,n-phenylanthranilamide,benzanilide, 2-amino,n-phenyl-2-aminobenzamide,2-amino-n-phenyl-benzamide,2-aminophenyl-n-benzamide,o-aminobenzanilide
IUPAC Name 2-amino-N-phenylbenzamide
InChI Key FDPVTENMNDHFNK-UHFFFAOYSA-N
Molecular Formula C13H12N2O
10

(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%, Thermo Scientific™

CAS: 69632-31-1 Molecular Formula: C15H13N3O5 Molecular Weight (g/mol): 315.29 MDL Number: MFCD00064498 InChI Key: ABEVDCGKLRIYRW-JTQLQIEISA-N Synonym: 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 5712038 IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide SMILES: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1

PubChem CID 5712038
CAS 69632-31-1
Molecular Weight (g/mol) 315.29
MDL Number MFCD00064498
SMILES C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
Synonym 3,5-dinitro-n-1s-1-phenylethyl benzamide,s-+-3,5-dinitro-n-1-phenylethyl benzamide,s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine,n-s-1-phenylethyl-3,5-dinitrobenzamide,benzamide,3,5-dinitro-n-1s-1-phenylethyl,b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine,s-+-n-3,5-dinitrobenzoyl-,a-methylbenzylamine,3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid
IUPAC Name 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
InChI Key ABEVDCGKLRIYRW-JTQLQIEISA-N
Molecular Formula C15H13N3O5
12

4-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1073353-57-7 Molecular Formula: C20H24BNO3 Molecular Weight (g/mol): 337.23 MDL Number: MFCD09266184 InChI Key: VAFYISMQZLEYKR-UHFFFAOYSA-N Synonym: n-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-n-benzylaminocarbonyl phenylboronic acid, pinacol ester,4-benzylaminocarbonyl benzeneboronic acid pinacol ester,4-benzylamino-1-carbonyl phenyl boronic acid pinacol ester,amtb052,4-n-benzylaminocarbonyl phenylboronic acid pinacol ester,n-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739041 IUPAC Name: N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1

PubChem CID 46739041
CAS 1073353-57-7
Molecular Weight (g/mol) 337.23
MDL Number MFCD09266184
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Synonym n-benzyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-n-benzylaminocarbonyl phenylboronic acid, pinacol ester,4-benzylaminocarbonyl benzeneboronic acid pinacol ester,4-benzylamino-1-carbonyl phenyl boronic acid pinacol ester,amtb052,4-n-benzylaminocarbonyl phenylboronic acid pinacol ester,n-benzyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide
IUPAC Name N-benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
InChI Key VAFYISMQZLEYKR-UHFFFAOYSA-N
Molecular Formula C20H24BNO3
13

2-Fluoro-5-(2-fluorobenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449144-70-0 Molecular Formula: C14H12BF2NO3 Molecular Weight (g/mol): 291.06 MDL Number: MFCD20040208 InChI Key: KQSVTPWXLNYZIX-UHFFFAOYSA-N Synonym: 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid,2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid,2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73995846 IUPAC Name: [2-fluoro-5-[(2-fluorophenyl)methylcarbamoyl]phenyl]boronic acid SMILES: OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F

PubChem CID 73995846
CAS 1449144-70-0
Molecular Weight (g/mol) 291.06
MDL Number MFCD20040208
SMILES OB(O)C1=C(F)C=CC(=C1)C(=O)NCC1=CC=CC=C1F
Synonym 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid,2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid,2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid
IUPAC Name [2-fluoro-5-[(2-fluorophenyl)methylcarbamoyl]phenyl]boronic acid
InChI Key KQSVTPWXLNYZIX-UHFFFAOYSA-N
Molecular Formula C14H12BF2NO3
14

2-Fluoro-5-(3-fluoro-4-methylbenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449132-35-7 Molecular Formula: C15H14BF2NO3 Molecular Weight (g/mol): 305.088 MDL Number: MFCD20040159 InChI Key: LZBLIQJRKZLMQM-UHFFFAOYSA-N Synonym: 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid PubChem CID: 73995702 IUPAC Name: [2-fluoro-5-[(3-fluoro-4-methylphenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O

PubChem CID 73995702
CAS 1449132-35-7
Molecular Weight (g/mol) 305.088
MDL Number MFCD20040159
SMILES B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O
Synonym 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid,2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid
IUPAC Name [2-fluoro-5-[(3-fluoro-4-methylphenyl)methylcarbamoyl]phenyl]boronic acid
InChI Key LZBLIQJRKZLMQM-UHFFFAOYSA-N
Molecular Formula C15H14BF2NO3
15

2-Chloro-5-(3-fluorobenzylcarbamoyl)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 1449133-71-4 Molecular Formula: C14H12BClFNO3 Molecular Weight (g/mol): 307.512 MDL Number: MFCD20040333 InChI Key: BULLMNJRUBFQST-UHFFFAOYSA-N Synonym: 2-chloro-5-3-fluorobenzylcarbamoyl benzeneboronic acid,2-chloro-5-3-fluorophenyl methyl carbamoyl phenylboronic acid,2-chloro-5-3-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73996195 IUPAC Name: [2-chloro-5-[(3-fluorophenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O

PubChem CID 73996195
CAS 1449133-71-4
Molecular Weight (g/mol) 307.512
MDL Number MFCD20040333
SMILES B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)F)Cl)(O)O
Synonym 2-chloro-5-3-fluorobenzylcarbamoyl benzeneboronic acid,2-chloro-5-3-fluorophenyl methyl carbamoyl phenylboronic acid,2-chloro-5-3-fluorobenzylcarbamoyl phenylboronic acid
IUPAC Name [2-chloro-5-[(3-fluorophenyl)methylcarbamoyl]phenyl]boronic acid
InChI Key BULLMNJRUBFQST-UHFFFAOYSA-N
Molecular Formula C14H12BClFNO3