EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17ClN4O3 |
| Net Charge | 0 |
| Average Mass | 420.856 |
| Monoisotopic Mass | 420.09892 |
| SMILES | N=c1n(CC(=O)c2ccc([N+](=O)[O-])cc2)c2ccccc2n1Cc1ccccc1Cl |
| InChI | InChI=1S/C22H17ClN4O3/c23-18-6-2-1-5-16(18)13-25-19-7-3-4-8-20(19)26(22(25)24)14-21(28)15-9-11-17(12-10-15)27(29)30/h1-12,24H,13-14H2 |
| InChIKey | UIVWGIHEWXLCLW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[(2-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone (CHEBI:103878) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15231 | LINCS |