| Name |
N1-(2-Chlorophenyl)-N14-(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide
|
| Molecular Formula |
C22H30Cl2N10
|
| Molecular Weight |
505.4
|
| Smiles |
NC(=NCCCCCCN=C(N)N=C(N)Nc1ccccc1Cl)N=C(N)Nc1ccc(Cl)cc1
|
NC(=NCCCCCCN=C(N)N=C(N)Nc1ccccc1Cl)N=C(N)Nc1ccc(Cl)cc1
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