(Z)-N-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-(4-chlorophenyl)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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