4-(4-chlorophenyl)-4-oxidanylidene-N-pyridin-3-yl-butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-pyridin-3-yl-butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-(3-pyridyl)butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(3-pyridyl)butyramide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-12-5-3-11(4-6-12)14(19)7-8-15(20)18-13-2-1-9-17-10-13/h1-6,9-10H,7-8H2,(H,18,20)