EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H8Cl2N2O |
| Net Charge | 0 |
| Average Mass | 291.137 |
| Monoisotopic Mass | 290.00137 |
| SMILES | O=C(c1ccc(Cl)cc1Cl)n1cnc2ccccc21 |
| InChI | InChI=1S/C14H8Cl2N2O/c15-9-5-6-10(11(16)7-9)14(19)18-8-17-12-3-1-2-4-13(12)18/h1-8H |
| InChIKey | ZNHGFTFTCGPOKM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,4-dichlorobenzoyl)-1H-benzimidazole (CHEBI:75333) has functional parent 1H-benzimidazole (CHEBI:41275) |
| 1-(2,4-dichlorobenzoyl)-1H-benzimidazole (CHEBI:75333) has functional parent 2,4-dichlorobenzoic acid (CHEBI:30748) |
| 1-(2,4-dichlorobenzoyl)-1H-benzimidazole (CHEBI:75333) is a benzamides (CHEBI:22702) |
| 1-(2,4-dichlorobenzoyl)-1H-benzimidazole (CHEBI:75333) is a benzimidazoles (CHEBI:22715) |
| 1-(2,4-dichlorobenzoyl)-1H-benzimidazole (CHEBI:75333) is a dichlorobenzene (CHEBI:23697) |
| IUPAC Name |
|---|
| 1H-benzimidazol-1-yl(2,4-dichlorophenyl)methanone |