N-[3,5-bis(chloranyl)phenyl]-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(2,6-dimethoxyphenoxy)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(2,6-dimethoxyphenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2,6-dimethoxyphenoxy)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

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