| Name |
N-({[1-(2,6-dichlorophenyl)cyclopropyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H18Cl2N2O2
|
| Molecular Weight |
341.2
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC1(c2c(Cl)cccc2Cl)CC1
|
C=CC(=O)N(CC)CC(=O)NC1(c2c(Cl)cccc2Cl)CC1
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