N-[3,4-bis(fluoranyl)phenyl]-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-difluorophenyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-difluorophenyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-difluorophenyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(3,4-difluorophenyl)acetamide Formula: C16H11BrF2N2O3 MolecularWeight: 397.170946

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=C(C=C2)Br)CC(=O)NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H11BrF2N2O3/c17-9-1-4-13-14(5-9)24-8-16(23)21(13)7-15(22)20-10-2-3-11(18)12(19)6-10/h1-6H,7-8H2,(H,20,22)