EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H15ClF2N4O3 |
| Net Charge | 0 |
| Average Mass | 468.847 |
| Monoisotopic Mass | 468.08007 |
| SMILES | Nc1nccc(Oc2ccc(NC(=O)c3cncc(-c4ccc(F)cc4)c3=O)cc2F)c1Cl |
| InChI | InChI=1S/C23H15ClF2N4O3/c24-20-19(7-8-29-22(20)27)33-18-6-5-14(9-17(18)26)30-23(32)16-11-28-10-15(21(16)31)12-1-3-13(25)4-2-12/h1-11H,(H2,27,29)(H,28,31)(H,30,32) |
| InChIKey | PDYXPCKITKHFOZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| bms-794833 (CHEBI:754778) is a aromatic amide (CHEBI:62733) |
| Synonym | Source |
|---|---|
| Bms-794833 | ChEMBL |
| Citations |
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