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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3)Cl)Br

InChI

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