Name |
2-(cyclopentylamino)-N-(2,6-dichlorophenyl)acetamide
|
Molecular Formula |
C13H16Cl2N2O
|
Molecular Weight |
287.18
|
Smiles |
O=C(CNC1CCCC1)Nc1c(Cl)cccc1Cl
|
O=C(CNC1CCCC1)Nc1c(Cl)cccc1Cl
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