2-[3,5-bis(chloranyl)phenoxy]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C16H14Cl3NO4 MolecularWeight: 390.64566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO4/c1-22-14-7-15(23-2)13(6-12(14)19)20-16(21)8-24-11-4-9(17)3-10(18)5-11/h3-7H,8H2,1-2H3,(H,20,21)