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

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br

InChI

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