(Z)-2-[(2-aminophenyl)amino]-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-2-[(2-aminophenyl)amino]-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-(2-aminoanilino)-4-(4-chlorophenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2-(2-aminoanilino)-4-(4-chlorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-(2-aminoanilino)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-2-(2-aminoanilino)-4-(4-chlorophenyl)-4-keto-but-2-enoic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N)N/C(=C\C(=O)C2=CC=C(C=C2)Cl)/C(=O)O

InChI

InChI=1S/C16H13ClN2O3/c17-11-7-5-10(6-8-11)15(20)9-14(16(21)22)19-13-4-2-1-3-12(13)18/h1-9,19H,18H2,(H,21,22)/b14-9-