| Name |
2-(2,4-dichlorophenoxy)-N-((1-(4-fluorophenyl)cyclopropyl)methyl)acetamide
|
| Molecular Formula |
C18H16Cl2FNO2
|
| Molecular Weight |
368.2
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCC1(c2ccc(F)cc2)CC1
|
O=C(COc1ccc(Cl)cc1Cl)NCC1(c2ccc(F)cc2)CC1
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