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Compound Structure IUPAC Name: 5-chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazol-2-one
Synonyms: 1201920-88-8, 5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydro-2H-benzimidazol-2-one, 5-Chloro-6-(2,3-dichlorophenoxy)-1H-benzo[d]imidazol-2(3H)-one, Triclabendazole-keto, 2H-Benzimidazol-2-one, 5-chloro-6-(2,3-dichlorophenoxy)-1,3-dihydro-, 5-chloro-6-(2,3-dichlorophenoxy)-1,3-dihydrobenzimidazol-2-one, Ketotriclabendazole, Ketotriclabendazole; 5-Chloro-6-(2,3-dichlorophenoxy)-1,3-dihydro-2H-benzimidazol-2-one, DTXSID101016778, DB-306678, NS00040621, Triclabendazole-keto 100 microg/mL in Acetonitrile, Ketotriclabendazole, VETRANAL(TM), analytical standard, 5-CHLORO-6-(2,3-DICHLOROPHENOXY)-1,3-DIHYDRO-1,3-BENZODIAZOL-2-ONE

Molecular Formula: C13H7Cl3N2O2Molecular Weight: 329.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HADOEZYYSUGOIO-UHFFFAOYSA-N

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