EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H12BrClN2O3 |
| Net Charge | 0 |
| Average Mass | 419.662 |
| Monoisotopic Mass | 417.97198 |
| SMILES | O=C1C(Br)=CC(Cl)=CC1=CNc1cccc(NC(=O)c2ccco2)c1 |
| InChI | InChI=1S/C18H12BrClN2O3/c19-15-8-12(20)7-11(17(15)23)10-21-13-3-1-4-14(9-13)22-18(24)16-5-2-6-25-16/h1-10,21H,(H,22,24) |
| InChIKey | OJXAGNDWYOBXSU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-furancarboxamide (CHEBI:123342) is a aromatic amide (CHEBI:62733) |
| N-[3-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-furancarboxamide (CHEBI:123342) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34785 | LINCS |