| Name |
Benzeneacetamide, N-[3-oxo-3-[[4-(2-phenyldiazenyl)phenyl]amino]propyl]-
|
| Molecular Formula |
C23H22N4O2
|
| Molecular Weight |
386.4
|
| Smiles |
O=C(Cc1ccccc1)NCCC(=O)Nc1ccc(N=Nc2ccccc2)cc1
|
O=C(Cc1ccccc1)NCCC(=O)Nc1ccc(N=Nc2ccccc2)cc1
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