Name |
2-(2,4-dichlorophenoxy)-N-[2-(4-fluorophenoxy)ethyl]acetamide
|
Molecular Formula |
C16H14Cl2FNO3
|
Molecular Weight |
358.2
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCCOc1ccc(F)cc1
|
O=C(COc1ccc(Cl)cc1Cl)NCCOc1ccc(F)cc1
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