(E)-N-(4-chlorophenyl)-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (E)-N-(4-chlorophenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-4-keto-4-phenyl-but-2-enamide Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-13-6-8-14(9-7-13)18-16(20)11-10-15(19)12-4-2-1-3-5-12/h1-11H,(H,18,20)/b11-10+