N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H13F2N3O3 MolecularWeight: 345.300226

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F2N3O3/c18-17(19)25-12-7-5-11(6-8-12)21-16(24)10-22-14-4-2-1-3-13(14)15(23)9-20-22/h1-9,17H,10H2,(H,21,24)