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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C17H14BrClN2O4 MolecularWeight: 425.66106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H14BrClN2O4/c1-9-17(23)21-13-7-11(3-5-15(13)25-9)20-16(22)8-24-14-4-2-10(19)6-12(14)18/h2-7,9H,8H2,1H3,(H,20,22)(H,21,23)