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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O3/c1-10-2-4-13(12(18)6-10)20-16(22)8-21-14-7-11(19)3-5-15(14)24-9-17(21)23/h2-7H,8-9H2,1H3,(H,20,22)