EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13ClF3N3O4 |
| Net Charge | 0 |
| Average Mass | 367.711 |
| Monoisotopic Mass | 367.05467 |
| SMILES | O=C(CCl)N(CCCNC(=O)C(F)(F)F)c1ccc([N+](=O)[O-])cc1 |
| InChI | InChI=1S/C13H13ClF3N3O4/c14-8-11(21)19(7-1-6-18-12(22)13(15,16)17)9-2-4-10(5-3-9)20(23)24/h2-5H,1,6-8H2,(H,18,22) |
| InChIKey | RPFLJHUKWQKWPO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide (CHEBI:93016) is a C-nitro compound (CHEBI:35716) |
| N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide (CHEBI:93016) is a secondary carboxamide (CHEBI:140325) |
| N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide (CHEBI:93016) is a tertiary carboxamide (CHEBI:140326) |
| N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoroacetamide (CHEBI:93016) is a trifluoroacetamide (CHEBI:145723) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3291 | LINCS |