| Name |
2-(2,4-dichlorophenoxy)-N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C17H14Cl2N2O3
|
| Molecular Weight |
365.2
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc2c(c1)CCC(=O)N2
|
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc2c(c1)CCC(=O)N2
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