4-[(Z)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-cyano-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-3-(4-chloro-2-methoxy-5-methylanilino)-2-cyano-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-3-(4-chloro-2-methoxy-5-methylanilino)-2-cyano-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-3-(4-chloro-2-methoxy-5-methyl-anilino)-2-cyano-3-keto-prop-1-enyl]benzoic acid Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=C(C=C2)C(=O)O)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C\C2=CC=C(C=C2)C(=O)O)/C#N

InChI

InChI=1S/C19H15ClN2O4/c1-11-7-16(17(26-2)9-15(11)20)22-18(23)14(10-21)8-12-3-5-13(6-4-12)19(24)25/h3-9H,1-2H3,(H,22,23)(H,24,25)/b14-8-