N-(4-bromanyl-3-methyl-phenyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C17H14Br2N2O3 MolecularWeight: 454.11266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)Br

InChI

InChI=1S/C17H14Br2N2O3/c1-10-6-12(3-4-13(10)19)20-16(22)8-21-14-5-2-11(18)7-15(14)24-9-17(21)23/h2-7H,8-9H2,1H3,(H,20,22)