| Name |
N-({[(1R,2S)-2-(4-chloro-3-fluorophenyl)cyclopropyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C15H16ClFN2O2
|
| Molecular Weight |
310.75
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1CC1c1ccc(Cl)c(F)c1
|
C=CC(=O)N(C)CC(=O)NC1CC1c1ccc(Cl)c(F)c1
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