| Name |
N-{1-[2-(2-chlorophenoxy)ethyl]-5-methyl-2-oxoindolin-3-yl}acetamide
|
| Molecular Formula |
C19H19ClN2O3
|
| Molecular Weight |
358.8
|
| Smiles |
CC(=O)NC1C(=O)N(CCOc2ccccc2Cl)c2ccc(C)cc21
|
CC(=O)NC1C(=O)N(CCOc2ccccc2Cl)c2ccc(C)cc21
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