N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H11F2N3O4 MolecularWeight: 359.283746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F

InChI

InChI=1S/C17H11F2N3O4/c18-17(19)25-14-6-5-10(7-15(14)26-17)21-16(24)9-22-12-4-2-1-3-11(12)13(23)8-20-22/h1-8H,9H2,(H,21,24)