Name |
4-[2-(4-Chlorophenyl)diazenyl]-N-phenylbenzenamine
|
Molecular Formula |
C18H14ClN3
|
Molecular Weight |
307.8
|
Smiles |
Clc1ccc(N=Nc2ccc(Nc3ccccc3)cc2)cc1
|
Clc1ccc(N=Nc2ccc(Nc3ccccc3)cc2)cc1
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