N-(1-oxidanidylpyridin-1-ium-2-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(1-oxidanidylpyridin-1-ium-2-yl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(1-oxidopyridin-1-ium-2-yl)benzamide CAS Name: N-benzoyl-N-(1-oxido-2-pyridin-1-iumyl)benzamide IUPAC Name: N-benzoyl-N-(1-oxidopyridin-1-ium-2-yl)benzamide Traditional Name: N-benzoyl-N-(1-oxidopyridin-1-ium-2-yl)benzamide Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=[N+]2[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=[N+]2[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O3/c22-18(15-9-3-1-4-10-15)21(17-13-7-8-14-20(17)24)19(23)16-11-5-2-6-12-16/h1-14H