| Name |
N-[2-(4-Chloro-1,3-dihydroisoindol-2-yl)-2-oxoethyl]-N-ethylprop-2-enamide
|
| Molecular Formula |
C15H17ClN2O2
|
| Molecular Weight |
292.76
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1Cc2cccc(Cl)c2C1
|
C=CC(=O)N(CC)CC(=O)N1Cc2cccc(Cl)c2C1
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