EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15ClN2O5 |
| Net Charge | 0 |
| Average Mass | 398.802 |
| Monoisotopic Mass | 398.06695 |
| SMILES | O=C(Nc1ccc(NC(=O)c2ccco2)c(Cl)c1)c1ccc2c(c1)OCCO2 |
| InChI | InChI=1S/C20H15ClN2O5/c21-14-11-13(4-5-15(14)23-20(25)17-2-1-7-26-17)22-19(24)12-3-6-16-18(10-12)28-9-8-27-16/h1-7,10-11H,8-9H2,(H,22,24)(H,23,25) |
| InChIKey | VAGNSHOVECQQTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-chloro-4-[[2-furanyl(oxo)methyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide (CHEBI:107523) is a aromatic amide (CHEBI:62733) |
| N-[3-chloro-4-[[2-furanyl(oxo)methyl]amino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide (CHEBI:107523) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18879 | LINCS |