2-[3-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide chloride

Systemtic Name: 2-[3-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide chloride Openeye Name: 2-(3-benzoylpyridin-1-ium-1-yl)acetamide chloride CAS Name: 2-(3-benzoyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: 2-(3-benzoylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: 2-(3-benzoylpyridin-1-ium-1-yl)acetamide chloride Formula: C14H13ClN2O2 MolecularWeight: 276.71822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2.ClH/c15-13(17)10-16-8-4-7-12(9-16)14(18)11-5-2-1-3-6-11;/h1-9H,10H2,(H-,15,17);1H