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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(4-bromanyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(4-bromo-2,5-dimethoxyphenyl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(4-bromo-2,5-dimethoxy-phenyl)-2-(2,4-dichlorophenoxy)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)Cl)Cl)OC)Br

Isomeric SMILES

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

InChI

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