N-[2-[2-(1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[2-[2-(1-oxidanidyl-1,2-dihydropyridin-1-ium-6-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[2-[2-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)acetyl]phenyl]benzamide CAS Name: N-[2-[2-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[2-[2-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)acetyl]phenyl]benzamide Traditional Name: N-[2-[2-(1-oxido-1,2-dihydropyridin-1-ium-6-yl)acetyl]phenyl]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([NH+]1[O-])CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC=C([NH+]1[O-])CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c23-19(14-16-10-6-7-13-22(16)25)17-11-4-5-12-18(17)21-20(24)15-8-2-1-3-9-15/h1-12,22H,13-14H2,(H,21,24)