2-(4-bromanyl-3-methyl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C17H17BrClNO4 MolecularWeight: 414.67818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)Br

InChI

InChI=1S/C17H17BrClNO4/c1-10-6-11(4-5-12(10)18)24-9-17(21)20-14-8-15(22-2)13(19)7-16(14)23-3/h4-8H,9H2,1-3H3,(H,20,21)