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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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