Name |
N-(1-acetylindolin-6-yl)-2-(2,4-dichlorophenoxy)acetamide
|
Molecular Formula |
C18H16Cl2N2O3
|
Molecular Weight |
379.2
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3Cl)cc21
|
CC(=O)N1CCc2ccc(NC(=O)COc3ccc(Cl)cc3Cl)cc21
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