| Name |
N-(5-Chloro-2-methoxyphenyl)-2-(5,7-dichloro-1-oxoisoquinolin-2(1H)-yl)acetamide
|
| Molecular Formula |
C18H13Cl3N2O3
|
| Molecular Weight |
411.7
|
| Smiles |
COc1ccc(Cl)cc1NC(=O)Cn1ccc2c(Cl)cc(Cl)cc2c1=O
|
COc1ccc(Cl)cc1NC(=O)Cn1ccc2c(Cl)cc(Cl)cc2c1=O
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