2-(4-chlorophenyl)-4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 2-(4-chlorophenyl)-4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 2-(4-chlorophenyl)-4-(2,3-dimethylanilino)-4-oxo-but-2-enoic acid CAS Name: 2-(4-chlorophenyl)-4-(2,3-dimethylanilino)-4-oxo-2-butenoic acid IUPAC Name: 2-(4-chlorophenyl)-4-(2,3-dimethylanilino)-4-oxobut-2-enoic acid Traditional Name: 2-(4-chlorophenyl)-4-(2,3-dimethylanilino)-4-keto-but-2-enoic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C(=O)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C(=O)O)C

InChI

InChI=1S/C18H16ClNO3/c1-11-4-3-5-16(12(11)2)20-17(21)10-15(18(22)23)13-6-8-14(19)9-7-13/h3-10H,1-2H3,(H,20,21)(H,22,23)