N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-4-phenyl-benzamide

Systemtic Name: N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]-4-phenyl-benzamide Openeye Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-4-phenyl-benzamide CAS Name: N-[(1-oxido-4-pyridin-1-iumyl)methyl]-4-phenylbenzamide IUPAC Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-4-phenylbenzamide Traditional Name: N-[(1-oxidopyridin-1-ium-4-yl)methyl]-4-phenyl-benzamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C19H16N2O2/c22-19(20-14-15-10-12-21(23)13-11-15)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13H,14H2,(H,20,22)