Name |
(E)-N-(2-(2-((1H-indol-3-yl)methylene)hydrazinyl)-2-oxoethyl)-2-(2,4-dichlorophenoxy)acetamide
|
Molecular Formula |
C19H16Cl2N4O3
|
Molecular Weight |
419.3
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCC(=O)NN=Cc1c[nH]c2ccccc12
|
O=C(COc1ccc(Cl)cc1Cl)NCC(=O)NN=Cc1c[nH]c2ccccc12
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