EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16BrClN4O2 |
| Net Charge | 0 |
| Average Mass | 447.720 |
| Monoisotopic Mass | 446.01452 |
| SMILES | COc1ccc(C=NNC(=O)c2ccc(Br)cc2)cc1Cn1cc(Cl)cn1 |
| InChI | InChI=1S/C19H16BrClN4O2/c1-27-18-7-2-13(8-15(18)11-25-12-17(21)10-23-25)9-22-24-19(26)14-3-5-16(20)6-4-14/h2-10,12H,11H2,1H3,(H,24,26) |
| InChIKey | IDENMZZQOVIJOU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-bromo-N-[[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]benzamide (CHEBI:114333) is a carbonyl compound (CHEBI:36586) |
| 4-bromo-N-[[3-[(4-chloro-1-pyrazolyl)methyl]-4-methoxyphenyl]methylideneamino]benzamide (CHEBI:114333) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25793 | LINCS |