EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H16Cl2N2O5 |
| Net Charge | 0 |
| Average Mass | 459.285 |
| Monoisotopic Mass | 458.04363 |
| SMILES | O=C(COc1ccc(Cl)cc1Cl)Nc1ccc(C(=O)Nc2ccccc2C(=O)O)cc1 |
| InChI | InChI=1S/C22H16Cl2N2O5/c23-14-7-10-19(17(24)11-14)31-12-20(27)25-15-8-5-13(6-9-15)21(28)26-18-4-2-1-3-16(18)22(29)30/h1-11H,12H2,(H,25,27)(H,26,28)(H,29,30) |
| InChIKey | YPAJYCVUCIUYLQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid (CHEBI:107417) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18771 | LINCS |