| Name |
1-Naphthaleneacetamide, alpha-[(4-bromophenyl)methylene]-N-[4-(2-phenyldiazenyl)phenyl]-
|
| Molecular Formula |
C31H22BrN3O
|
| Molecular Weight |
532.4
|
| Smiles |
O=C(Nc1ccc(N=Nc2ccccc2)cc1)C(=Cc1ccc(Br)cc1)c1cccc2ccccc12
|
O=C(Nc1ccc(N=Nc2ccccc2)cc1)C(=Cc1ccc(Br)cc1)c1cccc2ccccc12
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