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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)/C=C(\C2=CC=C(C=C2)Cl)/O

InChI

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