EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H23ClN2O6 |
| Net Charge | 0 |
| Average Mass | 494.931 |
| Monoisotopic Mass | 494.12446 |
| SMILES | CC(=O)Oc1ccc(-c2ccc(C(=O)OCC(=O)N(C)CC(=O)Nc3ccccc3Cl)cc2)cc1 |
| InChI | InChI=1S/C26H23ClN2O6/c1-17(30)35-21-13-11-19(12-14-21)18-7-9-20(10-8-18)26(33)34-16-25(32)29(2)15-24(31)28-23-6-4-3-5-22(23)27/h3-14H,15-16H2,1-2H3,(H,28,31) |
| InChIKey | WTBGCJYVPQZDJI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(4-acetyloxyphenyl)benzoic acid [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester (CHEBI:105335) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16698 | LINCS |