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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C16H14BrCl2NO4 MolecularWeight: 435.09666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl)OC

InChI

InChI=1S/C16H14BrCl2NO4/c1-22-14-7-15(23-2)12(6-11(14)19)20-16(21)8-24-13-4-3-9(17)5-10(13)18/h3-7H,8H2,1-2H3,(H,20,21)