Name |
2-Chloro-N-(6-chloroquinolin-5-yl)acetamide
|
Molecular Formula |
C11H8Cl2N2O
|
Molecular Weight |
255.10
|
Smiles |
O=C(CCl)Nc1c(Cl)ccc2ncccc12
|
O=C(CCl)Nc1c(Cl)ccc2ncccc12
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