EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20ClN3O2 |
| Net Charge | 0 |
| Average Mass | 405.885 |
| Monoisotopic Mass | 405.12440 |
| SMILES | CC(NC(=O)C=Cc1ccco1)c1nc2ccccc2n1Cc1cccc(Cl)c1 |
| InChI | InChI=1S/C23H20ClN3O2/c1-16(25-22(28)12-11-19-8-5-13-29-19)23-26-20-9-2-3-10-21(20)27(23)15-17-6-4-7-18(24)14-17/h2-14,16H,15H2,1H3,(H,25,28) |
| InChIKey | CFIIGTSHGQJHCG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-(2-furanyl)-2-propenamide (CHEBI:121103) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32546 | LINCS |