EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14Cl2N4O2 |
| Net Charge | 0 |
| Average Mass | 389.242 |
| Monoisotopic Mass | 388.04938 |
| SMILES | Cc1nn(-c2ccccc2)c(Cl)c1C=NNc1ccc(Cl)c(C(=O)O)c1 |
| InChI | InChI=1S/C18H14Cl2N4O2/c1-11-15(17(20)24(23-11)13-5-3-2-4-6-13)10-21-22-12-7-8-16(19)14(9-12)18(25)26/h2-10,22H,1H3,(H,25,26) |
| InChIKey | KWAMLKJCMIPJPG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-5-[2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]benzoic acid (CHEBI:107097) is a pyrazoles (CHEBI:26410) |
| 2-chloro-5-[2-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]benzoic acid (CHEBI:107097) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18451 | LINCS |