| Name |
N-({[1-(2,6-dichloro-3-fluorophenyl)ethyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C15H17Cl2FN2O2
|
| Molecular Weight |
347.2
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC(C)c1c(Cl)ccc(F)c1Cl
|
C=CC(=O)N(CC)CC(=O)NC(C)c1c(Cl)ccc(F)c1Cl
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