N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C21H18ClN2O2+ MolecularWeight: 365.83282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17ClN2O2/c1-15-9-11-24(12-10-15)14-20(25)23-19-8-7-17(22)13-18(19)21(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3/p+1