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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

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