EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16ClN3O4 |
| Net Charge | 0 |
| Average Mass | 385.807 |
| Monoisotopic Mass | 385.08293 |
| SMILES | CCn1c(=O)c(C(=O)NNC(=O)c2ccccc2Cl)c(O)c2ccccc21 |
| InChI | InChI=1S/C19H16ClN3O4/c1-2-23-14-10-6-4-8-12(14)16(24)15(19(23)27)18(26)22-21-17(25)11-7-3-5-9-13(11)20/h3-10,24H,2H2,1H3,(H,21,25)(H,22,26) |
| InChIKey | VGEMDDJFIFVZLI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(2-chlorophenyl)-oxomethyl]-1-ethyl-4-hydroxy-2-oxo-3-quinolinecarbohydrazide (CHEBI:116151) is a aromatic amide (CHEBI:62733) |
| N'-[(2-chlorophenyl)-oxomethyl]-1-ethyl-4-hydroxy-2-oxo-3-quinolinecarbohydrazide (CHEBI:116151) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27607 | LINCS |