| Name |
2-((4-Chlorobenzyl)oxy)-N'-(1H-indol-3-ylmethylene)benzohydrazide
|
| Molecular Formula |
C23H18ClN3O2
|
| Molecular Weight |
403.9
|
| Smiles |
O=C(NN=Cc1c[nH]c2ccccc12)c1ccccc1OCc1ccc(Cl)cc1
|
O=C(NN=Cc1c[nH]c2ccccc12)c1ccccc1OCc1ccc(Cl)cc1
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