N-(8-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(8-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(8-chloro-3-oxo-4H-1,4-benzoxazin-6-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(8-chloro-3-oxo-4H-1,4-benzoxazin-6-yl)-2,2,2-trifluoroacetamide IUPAC Name: N-(8-chloro-3-oxo-4H-1,4-benzoxazin-6-yl)-2,2,2-trifluoroacetamide Traditional Name: N-(8-chloro-3-keto-4H-1,4-benzoxazin-6-yl)-2,2,2-trifluoro-acetamide Formula: C10H6ClF3N2O3 MolecularWeight: 294.61445

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=CC(=C2O1)Cl)NC(=O)C(F)(F)F

Isomeric SMILES

C1C(=O)NC2=CC(=CC(=C2O1)Cl)NC(=O)C(F)(F)F

InChI

InChI=1S/C10H6ClF3N2O3/c11-5-1-4(15-9(18)10(12,13)14)2-6-8(5)19-3-7(17)16-6/h1-2H,3H2,(H,15,18)(H,16,17)