methyl (E)-2-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (E)-2-[(3,4-dichlorophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (E)-2-(3,4-dichloroanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-(3,4-dichloroanilino)-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(3,4-dichloroanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-(3,4-dichloroanilino)-4-keto-4-phenyl-but-2-enoic acid methyl ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=CC=CC=C1)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)/C(=C\C(=O)C1=CC=CC=C1)/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c1-23-17(22)15(10-16(21)11-5-3-2-4-6-11)20-12-7-8-13(18)14(19)9-12/h2-10,20H,1H3/b15-10+