N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide Openeye Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,4,4-trifluoro-3-oxo-butanamide CAS Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,4,4-trifluoro-3-oxobutanamide IUPAC Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,4,4-trifluoro-3-oxobutanamide Traditional Name: N-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-4,4,4-trifluoro-3-keto-butyramide Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)C=C(C=C2)NC(=O)CC(=O)C(F)(F)F

Isomeric SMILES

C1COC2=C(N1)C=C(C=C2)NC(=O)CC(=O)C(F)(F)F

InChI

InChI=1S/C12H11F3N2O3/c13-12(14,15)10(18)6-11(19)17-7-1-2-9-8(5-7)16-3-4-20-9/h1-2,5,16H,3-4,6H2,(H,17,19)