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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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