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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4/c1-21-10-4-6-15(22-2)14(8-10)19-16(20)9-23-11-3-5-12(17)13(18)7-11/h3-8H,9H2,1-2H3,(H,19,20)