4-chloranyl-N-(pyridin-1-ium-3-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c14-12-5-3-11(4-6-12)13(17)16-9-10-2-1-7-15-8-10/h1-8H,9H2,(H,16,17)/p+1