EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23Cl2NO2 |
| Net Charge | 0 |
| Average Mass | 416.348 |
| Monoisotopic Mass | 415.11058 |
| SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)c1ccc(-c2cc(Cl)ccc2Cl)o1 |
| InChI | InChI=1S/C23H23Cl2NO2/c1-13(2)16-6-5-7-17(14(3)4)22(16)26-23(27)21-11-10-20(28-21)18-12-15(24)8-9-19(18)25/h5-14H,1-4H3,(H,26,27) |
| InChIKey | OWJRUDZQZVGTHY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2,5-dichlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-furancarboxamide (CHEBI:93746) is a aromatic amide (CHEBI:62733) |
| 5-(2,5-dichlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-2-furancarboxamide (CHEBI:93746) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4247 | LINCS |