4-chloranyl-2-[(2-phenylphenyl)carbamoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NC3=C(C=CC(=C3)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NC3=C(C=CC(=C3)Cl)C(=O)O
InChI
InChI=1S/C20H15ClN2O3/c21-14-10-11-16(19(24)25)18(12-14)23-20(26)22-17-9-5-4-8-15(17)13-6-2-1-3-7-13/h1-12H,(H,24,25)(H2,22,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-chlorophenyl)-1-pyridin-1-ium-1-yl-1-(1,2,2-tricyanoethenyl)thiourea
- methyl 3-[[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-methyl-phenyl]amino]-3-oxidanylidene-propanoate
- 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-yl-1,4-dihydrothieno[2,3-d]pyrimidine hydrochloride
- 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-yl-1,4-dihydrothieno[2,3-d]pyrimidine
- 1-(2-chloroethyl)-3-(4-dodecylphenyl)urea
- 1-iodanyl-2,5-dimethoxy-4-(1-methoxy-2-nitro-ethyl)benzene
- methyl 2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]ethanoate
- ethyl 2-(4-aminophenyl)-3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propanoate
- (1R,2R)-2-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopentan-1-ol
- ethyl 2-[6-(4-bromophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl]ethanoate
