2-(4-oxidanylidenecinnolin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c18-17(19,20)12-6-2-3-7-13(12)22-16(25)10-23-14-8-4-1-5-11(14)15(24)9-21-23/h1-9H,10H2,(H,22,25)