2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-methylpyridin-1-ium-2-yl)acetamide Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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