| Name |
N-(3-chlorophenyl)-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C16H11ClN2O3
|
| Molecular Weight |
314.72
|
| Smiles |
O=C(CN1C(=O)C(=O)c2ccccc21)Nc1cccc(Cl)c1
|
O=C(CN1C(=O)C(=O)c2ccccc21)Nc1cccc(Cl)c1
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