2-oxidanylidene-2-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name: 2-oxidanylidene-2-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: 2-oxo-2-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: 2-oxo-2-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: 2-oxo-2-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: 2-keto-2-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C12H11F3N2O4 MolecularWeight: 304.22195

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C(=O)C(=O)N)C=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1COC2=C(CN1C(=O)C(=O)N)C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H11F3N2O4/c13-12(14,15)21-8-1-2-9-7(5-8)6-17(3-4-20-9)11(19)10(16)18/h1-2,5H,3-4,6H2,(H2,16,18)