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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Cl)NC(=O)C=CC(=O)[O-]

InChI

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