2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-phenylacetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H13N3O2/c20-15-10-17-19(14-9-5-4-8-13(14)15)11-16(21)18-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,21)