2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C18H16BrClN2O5 MolecularWeight: 455.68704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)OC)Cl

InChI

InChI=1S/C18H16BrClN2O5/c1-25-14-7-12(15(26-2)6-11(14)20)21-17(23)8-22-13-4-3-10(19)5-16(13)27-9-18(22)24/h3-7H,8-9H2,1-2H3,(H,21,23)