| Name |
N-(3-chlorophenyl)-3-(2,4-dioxo-3-azabicyclo[3.1.0]hexan-3-yl)azetidine-1-carboxamide
|
| Molecular Formula |
C15H14ClN3O3
|
| Molecular Weight |
319.74
|
| Smiles |
O=C(Nc1cccc(Cl)c1)N1CC(N2C(=O)C3CC3C2=O)C1
|
O=C(Nc1cccc(Cl)c1)N1CC(N2C(=O)C3CC3C2=O)C1
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