Name |
N1-(5-Bromo-2-pyridinyl)-N1-[(3,4-dichlorophenyl)methyl]-1,4-butanediamine
|
Molecular Formula |
C16H18BrCl2N3
|
Molecular Weight |
403.1
|
Smiles |
NCCCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1
|
NCCCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1
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