N-(4-phenylpyridin-1-ium-1-yl)benzamide

Systemtic Name: N-(4-phenylpyridin-1-ium-1-yl)benzamide Openeye Name: N-(4-phenylpyridin-1-ium-1-yl)benzamide CAS Name: N-(4-phenyl-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(4-phenylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(4-phenylpyridin-1-ium-1-yl)benzamide Formula: C18H15N2O+ MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c21-18(17-9-5-2-6-10-17)19-20-13-11-16(12-14-20)15-7-3-1-4-8-15/h1-14H/p+1