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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-chlorobenzyl)acetamide Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-12(20)14-3-2-8-19(10-14)11-16(21)18-9-13-4-6-15(17)7-5-13/h2-8,10H,9,11H2,1H3/p+1