| Name |
N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(2,4-dichlorophenoxy)acetamide
|
| Molecular Formula |
C20H18Cl2N2O3
|
| Molecular Weight |
405.3
|
| Smiles |
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc2c(c1)N(C(=O)C1CC1)CC2
|
O=C(COc1ccc(Cl)cc1Cl)Nc1ccc2c(c1)N(C(=O)C1CC1)CC2
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