methyl (Z)-3-[(4-chlorophenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-3-[(4-chlorophenyl)amino]-4-(methylamino)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-3-(4-chloroanilino)-4-(methylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-4-(methylamino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-chloroanilino)-4-(methylamino)-4-oxobut-2-enoate Traditional Name: (Z)-3-(4-chloroanilino)-4-keto-4-(methylamino)but-2-enoic acid methyl ester Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC(=O)OC)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CNC(=O)/C(=C/C(=O)OC)/NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClN2O3/c1-14-12(17)10(7-11(16)18-2)15-9-5-3-8(13)4-6-9/h3-7,15H,1-2H3,(H,14,17)/b10-7-