| Name |
N'-((1H-Indol-3-yl)methylene)-2-(2,3-dichlorophenoxy)acetohydrazide
|
| Molecular Formula |
C17H13Cl2N3O2
|
| Molecular Weight |
362.2
|
| Smiles |
O=C(COc1cccc(Cl)c1Cl)NN=Cc1c[nH]c2ccccc12
|
O=C(COc1cccc(Cl)c1Cl)NN=Cc1c[nH]c2ccccc12
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