3-chloranyl-N-(4-methylpyridin-1-ium-1-yl)benzamide

Systemtic Name: 3-chloranyl-N-(4-methylpyridin-1-ium-1-yl)benzamide Openeye Name: 3-chloro-N-(4-methylpyridin-1-ium-1-yl)benzamide CAS Name: 3-chloro-N-(4-methyl-1-pyridin-1-iumyl)benzamide IUPAC Name: 3-chloro-N-(4-methylpyridin-1-ium-1-yl)benzamide Traditional Name: 3-chloro-N-(4-methylpyridin-1-ium-1-yl)benzamide Formula: C13H12ClN2O+ MolecularWeight: 247.70018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c1-10-5-7-16(8-6-10)15-13(17)11-3-2-4-12(14)9-11/h2-9H,1H3/p+1