Name |
1-(2-(4-chlorophenoxy)acetyl)-N-methylindoline-2-carboxamide
|
Molecular Formula |
C18H17ClN2O3
|
Molecular Weight |
344.8
|
Smiles |
CNC(=O)C1Cc2ccccc2N1C(=O)COc1ccc(Cl)cc1
|
CNC(=O)C1Cc2ccccc2N1C(=O)COc1ccc(Cl)cc1
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