N-[2,3-bis(chloranyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl)C

InChI

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