2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-iodophenyl)acetamide Formula: C15H14IN2O2+ MolecularWeight: 381.18833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C15H13IN2O2/c1-11(19)12-3-2-8-18(9-12)10-15(20)17-14-6-4-13(16)5-7-14/h2-9H,10H2,1H3/p+1