| Name |
N-(2-chlorophenyl)-3-[(2-cyanopyridin-4-yl)oxy]azetidine-1-carboxamide
|
| Molecular Formula |
C16H13ClN4O2
|
| Molecular Weight |
328.75
|
| Smiles |
N#Cc1cc(OC2CN(C(=O)Nc3ccccc3Cl)C2)ccn1
|
N#Cc1cc(OC2CN(C(=O)Nc3ccccc3Cl)C2)ccn1
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