2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-(3-keto-4H-1,4-benzoxazin-6-yl)acetamide Formula: C16H12BrFN2O4 MolecularWeight: 395.179883

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H12BrFN2O4/c17-9-1-3-13(11(18)5-9)23-7-15(21)19-10-2-4-14-12(6-10)20-16(22)8-24-14/h1-6H,7-8H2,(H,19,21)(H,20,22)