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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-keto-1-pyridyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=O)N(C=C1)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c16-13-6-4-12(5-7-13)8-9-17-14(19)11-18-10-2-1-3-15(18)20/h1-7,10H,8-9,11H2,(H,17,19)