EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16ClN3O2 |
| Net Charge | 0 |
| Average Mass | 353.809 |
| Monoisotopic Mass | 353.09310 |
| SMILES | N[C@H](C(=O)Nc1ccc(Cl)cc1C(=O)c1cccn1)c1ccccc1 |
| InChI | InChI=1S/C19H16ClN3O2/c20-13-8-9-15(14(11-13)18(24)16-7-4-10-22-16)23-19(25)17(21)12-5-2-1-3-6-12/h1-11,17,22H,21H2,(H,23,25)/t17-/m0/s1 |
| InChIKey | LQNSKJBGPBDDFD-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-N-[4-chloro-2-[oxo(1H-pyrrol-2-yl)methyl]phenyl]-2-phenylacetamide (CHEBI:92919) is a aromatic ketone (CHEBI:76224) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3166 | LINCS |