3-[(2,4-dichlorophenyl)methylcarbamoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)NCC2=C(C=C(C=C2)Cl)Cl)C(=O)O
InChI
InChI=1S/C15H12Cl2N2O3/c16-11-5-4-10(13(17)7-11)8-18-15(22)19-12-3-1-2-9(6-12)14(20)21/h1-7H,8H2,(H,20,21)(H2,18,19,22)
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
- (6Z)-4-bromanyl-3-oxidanyl-6-(4-piperazin-1-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; (Z)-but-2-enedioate
- 1-(phenylmethyl)imidazo[1,2-b]isoquinolin-4-ium bromide
- 1-(phenylmethyl)imidazo[1,2-b]isoquinolin-4-ium
- 1-(5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-4-methyl-piperazine
- N-[5-bromanyl-2-(2-methylbutyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide
- 9-(2-hydroxyethyl)-2-[[3-(trifluoromethyl)phenyl]amino]-3H-purin-6-one
- 8-fluoranyl-4-[2-(pyridin-2-ylamino)ethylamino]-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- (3R,4S,5R,6R)-6-[2-[(2S,3R,4R,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-2-yl]ethyl]oxane-2,3,4,5-tetrol
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-6-methoxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]amino]oxane-3,4,5-triol
