N-(5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(5-methyl-1-oxido-pyridin-1-ium-2-yl)benzamide CAS Name: N-benzoyl-N-(5-methyl-1-oxido-2-pyridin-1-iumyl)benzamide IUPAC Name: N-benzoyl-N-(5-methyl-1-oxidopyridin-1-ium-2-yl)benzamide Traditional Name: N-benzoyl-N-(5-methyl-1-oxido-pyridin-1-ium-2-yl)benzamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C20H16N2O3/c1-15-12-13-18(21(25)14-15)22(19(23)16-8-4-2-5-9-16)20(24)17-10-6-3-7-11-17/h2-14H,1H3