(Z)-4-[[4-(4-chlorophenyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-(4-chlorophenyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(4-chlorophenyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-(4-chlorophenyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-(4-chlorophenyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[4-(4-chlorophenyl)anilino]-4-keto-but-2-enoic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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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=C\C(=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)/b10-9-