Name |
2-[1-[9-Chloro-1-(2,4-dichlorophenyl)-1,2,3,4-tetrahydropyrimido[1,2-a]benzimidazol-6-yl]propoxy]ethanol
|
Molecular Formula |
C21H22Cl3N3O2
|
Molecular Weight |
454.8
|
Smiles |
CCC(OCCO)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl
|
CCC(OCCO)c1ccc(Cl)c2nc3n(c12)CCCN3c1ccc(Cl)cc1Cl
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