Name |
N-(2-chlorophenyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
Molecular Formula |
C16H16ClN3O2
|
Molecular Weight |
317.77
|
Smiles |
O=C(Cn1nc2c(cc1=O)CCCC2)Nc1ccccc1Cl
|
O=C(Cn1nc2c(cc1=O)CCCC2)Nc1ccccc1Cl
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