Identification
Name |
5-Chloro-3-(4-Chlorophenyl)-1-Methylbenzimidazol-2-One |
Synonyms |
5-Chloro-3-(4-Chlorophenyl)-1-Methyl-Benzimidazol-2-One; 5-Chloro-3-(4-Chlorophenyl)-1-Methyl-2-Benzimidazolone; 2H-Benzimidazol-2-One, 1,3-Dihydro-5-Chloro-3-(4-Chlorophenyl)-1-Methyl- |
|
Molecular Structure |
 |
Molecular Formula |
C14H10Cl2N2O |
Molecular Weight |
293.15 |
CAS Registry Number |
79759-66-3 |
SMILES |
C2=C1N(C(N(C1=CC=C2Cl)C)=O)C3=CC=C(C=C3)Cl |
InChI |
1S/C14H10Cl2N2O/c1-17-12-7-4-10(16)8-13(12)18(14(17)19)11-5-2-9(15)3-6-11/h2-8H,1H3 |
InChIKey |
TUBSJVSBJVGBMD-UHFFFAOYSA-N |
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