Name |
N-[[1-(4-Bromophenyl)-1H-pyrrol-2-yl]methylene]-4-methoxybenzenamine
|
Molecular Formula |
C18H15BrN2O
|
Molecular Weight |
355.2
|
Smiles |
COc1ccc(N=Cc2cccn2-c2ccc(Br)cc2)cc1
|
COc1ccc(N=Cc2cccn2-c2ccc(Br)cc2)cc1
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