| Name |
N-(3,4-dichlorophenyl)-2-((2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetamide
|
| Molecular Formula |
C21H20Cl2N2O4
|
| Molecular Weight |
435.3
|
| Smiles |
CCOCCn1ccc2c(OCC(=O)Nc3ccc(Cl)c(Cl)c3)cccc2c1=O
|
CCOCCn1ccc2c(OCC(=O)Nc3ccc(Cl)c(Cl)c3)cccc2c1=O
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