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

Systemtic Name: (E)-2-[(4-chlorophenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: (E)-2-(4-chloroanilino)-4-oxo-4-phenyl-but-2-enoate CAS Name: (E)-2-(4-chloroanilino)-4-oxo-4-phenyl-2-butenoate IUPAC Name: (E)-2-(4-chloroanilino)-4-oxo-4-phenylbut-2-enoate Traditional Name: (E)-2-(4-chloroanilino)-4-keto-4-phenyl-but-2-enoate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-12-6-8-13(9-7-12)18-14(16(20)21)10-15(19)11-4-2-1-3-5-11/h1-10,18H,(H,20,21)/p-1/b14-10+