N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2-keto-1-pyridyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H19ClN2O2/c1-12(2)17(13-6-8-14(18)9-7-13)19-15(21)11-20-10-4-3-5-16(20)22/h3-10,12,17H,11H2,1-2H3,(H,19,21)