EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15Cl3N2O5 |
| Net Charge | 0 |
| Average Mass | 445.686 |
| Monoisotopic Mass | 444.00465 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(N([H])C(=O)N([H])C(=O)c2c([H])c([H])c(Cl)c([H])c2Cl)c(Cl)c1[H] |
| InChI | InChI=1S/C18H15Cl3N2O5/c19-10-3-5-12(13(20)8-10)17(26)23-18(27)22-15-6-4-11(9-14(15)21)28-7-1-2-16(24)25/h3-6,8-9H,1-2,7H2,(H,24,25)(H2,22,23,26,27) |
| InChIKey | FYQVFMLCZJZZEM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[3-CHLORO-4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]BUTANOIC ACID (CHEBI:47252) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[3-CHLORO-4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]BUTANOIC ACID | PDBeChem |
| 4-[3-chloro-4-({[(2,4-dichlorophenyl)carbonyl]carbamoyl}amino)phenoxy]butanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BN3 | PDBeChem |