N-(3-phenylcinnolin-1-ium-1-yl)benzamide

Systemtic Name: N-(3-phenylcinnolin-1-ium-1-yl)benzamide Openeye Name: N-(3-phenylcinnolin-1-ium-1-yl)benzamide CAS Name: N-(3-phenyl-1-cinnolin-1-iumyl)benzamide IUPAC Name: N-(3-phenylcinnolin-1-ium-1-yl)benzamide Traditional Name: N-(3-phenylcinnolin-1-ium-1-yl)benzamide Formula: C21H16N3O+ MolecularWeight: 326.37124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[N+](=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O/c25-21(17-11-5-2-6-12-17)23-24-20-14-8-7-13-18(20)15-19(22-24)16-9-3-1-4-10-16/h1-15H/p+1