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

Systemtic Name: (E)-4-(4-bromophenyl)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-bromophenyl)-2-(4-chloroanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-bromophenyl)-2-(4-chloroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-bromophenyl)-2-(4-chloroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-bromophenyl)-2-(4-chloroanilino)-4-keto-but-2-enoate Formula: C16H10BrClNO3- MolecularWeight: 379.6125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C(C(=O)[O-])NC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C(\C(=O)[O-])/NC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H11BrClNO3/c17-11-3-1-10(2-4-11)15(20)9-14(16(21)22)19-13-7-5-12(18)6-8-13/h1-9,19H,(H,21,22)/p-1/b14-9+