N-(3-chloranylpyridin-1-ium-1-yl)benzamide

Systemtic Name: N-(3-chloranylpyridin-1-ium-1-yl)benzamide Openeye Name: N-(3-chloropyridin-1-ium-1-yl)benzamide CAS Name: N-(3-chloro-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(3-chloropyridin-1-ium-1-yl)benzamide Traditional Name: N-(3-chloropyridin-1-ium-1-yl)benzamide Formula: C12H10ClN2O+ MolecularWeight: 233.6736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N[N+]2=CC=CC(=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[N+]2=CC=CC(=C2)Cl

InChI

InChI=1S/C12H9ClN2O/c13-11-7-4-8-15(9-11)14-12(16)10-5-2-1-3-6-10/h1-9H/p+1