N-[(2-fluorophenyl)carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H13FN4O3/c18-12-6-2-3-7-13(12)20-17(25)21-16(24)10-22-14-8-4-1-5-11(14)15(23)9-19-22/h1-9H,10H2,(H2,20,21,24,25)