| Name |
2-(2-Chlorophenoxy)-N'-((2-oxo-1,2-dihydroquinolin-3-yl)methylene)acetohydrazide
|
| Molecular Formula |
C18H14ClN3O3
|
| Molecular Weight |
355.8
|
| Smiles |
O=C(COc1ccccc1Cl)NN=Cc1cc2ccccc2[nH]c1=O
|
O=C(COc1ccccc1Cl)NN=Cc1cc2ccccc2[nH]c1=O
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