| Name |
N-[(2-chlorophenyl)(cyano)methyl]-2-(2-oxo-2,3-dihydro-1H-indol-6-yl)acetamide
|
| Molecular Formula |
C18H14ClN3O2
|
| Molecular Weight |
339.8
|
| Smiles |
N#CC(NC(=O)Cc1ccc2c(c1)NC(=O)C2)c1ccccc1Cl
|
N#CC(NC(=O)Cc1ccc2c(c1)NC(=O)C2)c1ccccc1Cl
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