N-[2-(4-chlorophenyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C17H18ClN2O2+ MolecularWeight: 317.79002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2/c1-13(21)15-3-2-10-20(11-15)12-17(22)19-9-8-14-4-6-16(18)7-5-14/h2-7,10-11H,8-9,12H2,1H3/p+1