| Name |
N'-(3-chloro-4-fluorophenyl)-N-{[1-(2-hydroxyethoxy)cyclopentyl]methyl}ethanediamide
|
| Molecular Formula |
C16H20ClFN2O4
|
| Molecular Weight |
358.79
|
| Smiles |
O=C(NCC1(OCCO)CCCC1)C(=O)Nc1ccc(F)c(Cl)c1
|
O=C(NCC1(OCCO)CCCC1)C(=O)Nc1ccc(F)c(Cl)c1
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