| Name |
N-{2-[2-(4-chlorophenyl)azetidin-1-yl]-2-oxoethyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H19ClN2O2
|
| Molecular Weight |
306.79
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCC1c1ccc(Cl)cc1
|
C=CC(=O)N(CC)CC(=O)N1CCC1c1ccc(Cl)cc1
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