N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C17H13BrF2N2O3 MolecularWeight: 411.197526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C17H13BrF2N2O3/c1-8-2-3-13-12(4-8)21-17(24)14(25-13)7-15(23)22-16-10(18)5-9(19)6-11(16)20/h2-6,14H,7H2,1H3,(H,21,24)(H,22,23)