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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4-dichlorobenzyl)acetamide Formula: C16H15Cl2N2O2+ MolecularWeight: 338.2085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-11(21)13-3-2-6-20(9-13)10-16(22)19-8-12-4-5-14(17)7-15(12)18/h2-7,9H,8,10H2,1H3/p+1