N-[1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-11(12-5-4-6-13(16)9-12)17-14(19)10-18-8-3-2-7-15(18)20/h2-9,11H,10H2,1H3,(H,17,19)