2-[2,6-bis(chloranyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)OC

InChI

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