| Name |
N'-(3-chloro-4-cyanophenyl)-N-(1-cyanocyclopentyl)ethanediamide
|
| Molecular Formula |
C15H13ClN4O2
|
| Molecular Weight |
316.74
|
| Smiles |
N#Cc1ccc(NC(=O)C(=O)NC2(C#N)CCCC2)cc1Cl
|
N#Cc1ccc(NC(=O)C(=O)NC2(C#N)CCCC2)cc1Cl
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