Name |
N-{3-[2-(4-chlorophenyl)azetidin-1-yl]-3-oxopropyl}prop-2-enamide
|
Molecular Formula |
C15H17ClN2O2
|
Molecular Weight |
292.76
|
Smiles |
C=CC(=O)NCCC(=O)N1CCC1c1ccc(Cl)cc1
|
C=CC(=O)NCCC(=O)N1CCC1c1ccc(Cl)cc1
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