| 2D Structure | |
| CID | 21101168 |
| IUPAC Name | 4-(5,6-dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzonitrile |
| InChI | InChI=1S/C16H11Cl2N3O/c1-2-22-15-5-9(8-19)3-4-10(15)16-20-13-6-11(17)12(18)7-14(13)21-16/h3-7H,2H2,1H3,(H,20,21) |
| InChI Key | IVBOSDGMTVFPND-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H11Cl2N3O |
| Molecular Weight | 332.2 |
| synonyms | ['629646-31-7', '4-(5,6-Dichloro-1H-benzimidazol-2-yl)-3-ethoxybenzonitrile', 'SCHEMBL14514686', 'DTXSID00610764'] |
From Pubchem