Name |
N-[2-[[2-(3,5-Dichlorophenoxy)acetyl]amino]ethyl]prop-2-enamide
|
Molecular Formula |
C13H14Cl2N2O3
|
Molecular Weight |
317.16
|
Smiles |
C=CC(=O)NCCNC(=O)COc1cc(Cl)cc(Cl)c1
|
C=CC(=O)NCCNC(=O)COc1cc(Cl)cc(Cl)c1
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