N-(1-phenylphthalazin-2-ium-2-yl)benzamide

Systemtic Name: N-(1-phenylphthalazin-2-ium-2-yl)benzamide Openeye Name: N-(1-phenylphthalazin-2-ium-2-yl)benzamide CAS Name: N-(1-phenyl-2-phthalazin-2-iumyl)benzamide IUPAC Name: N-(1-phenylphthalazin-2-ium-2-yl)benzamide Traditional Name: N-(1-phenylphthalazin-2-ium-2-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=[N+](N=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](N=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

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