EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H9ClF3N3O3 |
| Net Charge | 0 |
| Average Mass | 347.680 |
| Monoisotopic Mass | 347.02845 |
| SMILES | Cc1nc(C(N)=NOC(=O)c2ccccc2Cl)c(C(F)(F)F)o1 |
| InChI | InChI=1S/C13H9ClF3N3O3/c1-6-19-9(10(22-6)13(15,16)17)11(18)20-23-12(21)7-4-2-3-5-8(7)14/h2-5H,1H3,(H2,18,20) |
| InChIKey | XSISUOFEWZODMR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chlorobenzoic acid [[amino-[2-methyl-5-(trifluoromethyl)-4-oxazolyl]methylidene]amino] ester (CHEBI:119850) is a carbonyl compound (CHEBI:36586) |
| 2-chlorobenzoic acid [[amino-[2-methyl-5-(trifluoromethyl)-4-oxazolyl]methylidene]amino] ester (CHEBI:119850) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31294 | LINCS |