2-[6,8-bis(bromanyl)-2-oxidanylidene-4H-1,3-benzoxazin-3-yl]ethanamide

Systemtic Name: 2-[6,8-bis(bromanyl)-2-oxidanylidene-4H-1,3-benzoxazin-3-yl]ethanamide Openeye Name: 2-(6,8-dibromo-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide CAS Name: 2-(6,8-dibromo-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide IUPAC Name: 2-(6,8-dibromo-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide Traditional Name: 2-(6,8-dibromo-2-keto-4H-1,3-benzoxazin-3-yl)acetamide Formula: C10H8Br2N2O3 MolecularWeight: 363.99012

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(=O)N1CC(=O)N)Br)Br

Isomeric SMILES

C1C2=CC(=CC(=C2OC(=O)N1CC(=O)N)Br)Br

InChI

InChI=1S/C10H8Br2N2O3/c11-6-1-5-3-14(4-8(13)15)10(16)17-9(5)7(12)2-6/h1-2H,3-4H2,(H2,13,15)