N-(3-chlorophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2O/c1-11-5-2-3-8-17(11)10-14(18)16-13-7-4-6-12(15)9-13/h2-9H,10H2,1H3/p+1