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

Systemtic Name: 3-chloranyl-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide CAS Name: 3-chloro-N-[(1-methyl-4-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 3-chloro-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(1-methylpyridin-1-ium-4-yl)methyl]benzamide Formula: C14H14ClN2O+ MolecularWeight: 261.72676

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C[N+]1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)Cl

InChI

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