4-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(6-methoxy-3-pyridyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(6-methoxy-3-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(6-methoxypyridin-3-yl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(6-methoxy-3-pyridyl)butyramide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-16-9-6-13(10-18-16)19-15(21)8-7-14(20)11-2-4-12(17)5-3-11/h2-6,9-10H,7-8H2,1H3,(H,19,21)