EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H22ClN3O3 |
| Net Charge | 0 |
| Average Mass | 459.933 |
| Monoisotopic Mass | 459.13497 |
| SMILES | O=C(Nc1ccccc1N1CCN(C(=O)c2ccc(Cl)cc2)CC1)c1cc2ccccc2o1 |
| InChI | InChI=1S/C26H22ClN3O3/c27-20-11-9-18(10-12-20)26(32)30-15-13-29(14-16-30)22-7-3-2-6-21(22)28-25(31)24-17-19-5-1-4-8-23(19)33-24/h1-12,17H,13-16H2,(H,28,31) |
| InChIKey | VCSFCZWINCYADG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-benzofurancarboxamide (CHEBI:111268) is a aromatic amide (CHEBI:62733) |
| N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-benzofurancarboxamide (CHEBI:111268) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22724 | LINCS |