Name |
2-(3-chlorophenoxy)-N-(3-oxo-2,3,5,6,7,8-hexahydrocinnolin-6-yl)propanamide
|
Molecular Formula |
C17H18ClN3O3
|
Molecular Weight |
347.8
|
Smiles |
CC(Oc1cccc(Cl)c1)C(=O)NC1CCc2n[nH]c(=O)cc2C1
|
CC(Oc1cccc(Cl)c1)C(=O)NC1CCc2n[nH]c(=O)cc2C1
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