N-[4-[2-(4-cyanopyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-cyanopyridin-1-ium-1-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-cyanopyridin-1-ium-1-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(4-cyano-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-cyanopyridin-1-ium-1-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-cyanopyridin-1-ium-1-yl)acetyl]phenyl]benzamide Formula: C21H16N3O2+ MolecularWeight: 342.37064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H15N3O2/c22-14-16-10-12-24(13-11-16)15-20(25)17-6-8-19(9-7-17)23-21(26)18-4-2-1-3-5-18/h1-13H,15H2/p+1