N-[3-(phenylcarbonyl)pyridin-1-ium-1-yl]benzamide

Systemtic Name: N-[3-(phenylcarbonyl)pyridin-1-ium-1-yl]benzamide Openeye Name: N-(3-benzoylpyridin-1-ium-1-yl)benzamide CAS Name: N-(3-benzoyl-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(3-benzoylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(3-benzoylpyridin-1-ium-1-yl)benzamide Formula: C19H15N2O2+ MolecularWeight: 303.3346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c22-18(15-8-3-1-4-9-15)17-12-7-13-21(14-17)20-19(23)16-10-5-2-6-11-16/h1-14H/p+1