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| IUPAC Name | 2-(4-chloro-3-fluorophenoxy)-N-[4-[[2-(4-chloro-3-fluorophenoxy)acetyl]amino]cyclohexyl]acetamide |
|---|---|
| Molecular Weight | 487.3 |
| Molecular Formula | C22H22Cl2F2N2O4 |
| SMILES | C1CC(CCC1NC(=O)COC2=CC(=C(C=C2)Cl)F)NC(=O)COC3=CC(=C(C=C3)Cl)F |