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

Systemtic Name: methyl (Z)-2-[(4-bromophenyl)amino]-4-(4-chlorophenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(4-bromoanilino)-4-(4-chlorophenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(4-bromoanilino)-4-(4-chlorophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(4-bromoanilino)-4-(4-chlorophenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(4-bromoanilino)-4-(4-chlorophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClNO3/c1-23-17(22)15(20-14-8-4-12(18)5-9-14)10-16(21)11-2-6-13(19)7-3-11/h2-10,20H,1H3/b15-10-