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

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2,3-dimethylphenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C16H15Cl2NO2/c1-10-5-3-8-14(11(10)2)19-15(20)9-21-16-12(17)6-4-7-13(16)18/h3-8H,9H2,1-2H3,(H,19,20)