| Name |
3-((4-Acetamidophenyl)imino)indolin-2-one
|
| Molecular Formula |
C16H13N3O2
|
| Molecular Weight |
279.29
|
| Smiles |
CC(=O)Nc1ccc(N=C2C(=O)Nc3ccccc32)cc1
|
CC(=O)Nc1ccc(N=C2C(=O)Nc3ccccc32)cc1
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