EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10Cl2N6O |
| Net Charge | 0 |
| Average Mass | 313.148 |
| Monoisotopic Mass | 312.02931 |
| SMILES | NC(Cn1cncn1)=NNC(=O)c1ccc(Cl)cc1Cl |
| InChI | InChI=1S/C11H10Cl2N6O/c12-7-1-2-8(9(13)3-7)11(20)18-17-10(14)4-19-6-15-5-16-19/h1-3,5-6H,4H2,(H2,14,17)(H,18,20) |
| InChIKey | VOKJNQXPLXPALN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2,4-dichlorobenzamide (CHEBI:107033) is a carbonyl compound (CHEBI:36586) |
| N-[[1-amino-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2,4-dichlorobenzamide (CHEBI:107033) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18387 | LINCS |