Name |
N-(6-chloroquinolin-4-yl)benzamide
|
Molecular Formula |
C16H11ClN2O
|
Molecular Weight |
282.72
|
Smiles |
O=C(Nc1ccnc2ccc(Cl)cc12)c1ccccc1
|
O=C(Nc1ccnc2ccc(Cl)cc12)c1ccccc1
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