2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2-phenylphenyl)acetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(2-phenylphenyl)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H16N2O3/c22-18(14-24-19-12-6-7-13-21(19)23)20-17-11-5-4-10-16(17)15-8-2-1-3-9-15/h1-13H,14H2,(H,20,22)