4-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide

Systemtic Name: 4-(4-chlorophenyl)-2,4-bis(oxidanylidene)-N-phenyl-butanamide Openeye Name: 4-(4-chlorophenyl)-2,4-dioxo-N-phenyl-butanamide CAS Name: 4-(4-chlorophenyl)-2,4-dioxo-N-phenylbutanamide IUPAC Name: 4-(4-chlorophenyl)-2,4-dioxo-N-phenylbutanamide Traditional Name: 4-(4-chlorophenyl)-2,4-diketo-N-phenyl-butyramide Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h1-9H,10H2,(H,18,21)