Identification
Name |
2-(4-Chloro-2-Methylphenoxy)-N-(2-Chlorophenyl)Acetamide |
Synonyms |
2-(4-Chloro-2-Methyl-Phenoxy)-N-(2-Chlorophenyl)Acetamide; 2-(4-Chloro-2-Methyl-Phenoxy)-N-(2-Chlorophenyl)Ethanamide; Acetamide, 2-(4-Chloro-2-Methylphenoxy)-N-(2-Chlorophenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H13Cl2NO2 |
Molecular Weight |
310.18 |
CAS Registry Number |
2453-96-5 |
SMILES |
C1=C(C(=CC=C1)NC(COC2=CC=C(C=C2C)Cl)=O)Cl |
InChI |
1S/C15H13Cl2NO2/c1-10-8-11(16)6-7-14(10)20-9-15(19)18-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,18,19) |
InChIKey |
HLCZVFNOYLCIEX-UHFFFAOYSA-N |
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