EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18ClNO4 |
| Net Charge | 0 |
| Average Mass | 395.842 |
| Monoisotopic Mass | 395.09244 |
| SMILES | Cc1ccc(NC(=O)c2ccc(OC(=O)COc3cccc(Cl)c3)cc2)cc1 |
| InChI | InChI=1S/C22H18ClNO4/c1-15-5-9-18(10-6-15)24-22(26)16-7-11-19(12-8-16)28-21(25)14-27-20-4-2-3-17(23)13-20/h2-13H,14H2,1H3,(H,24,26) |
| InChIKey | NBNJMDYTGMFMFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-chlorophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester (CHEBI:122150) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33593 | LINCS |