N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrClN2O4/c1-22(9-12-7-13(20)3-5-16(12)26-2)18(24)10-23-15-8-14(21)4-6-17(15)27-11-19(23)25/h3-8H,9-11H2,1-2H3