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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)26-12-7-5-11(6-8-12)22-16(25)10-23-14-4-2-1-3-13(14)15(24)9-21-23/h1-9H,10H2,(H,22,25)