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CHEBI:47198 - ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE
| Formula | C17H16Cl2N2O2 |
| Net Charge | 0 |
| Average Mass | 351.233 |
| Monoisotopic Mass | 350.05888 |
| SMILES | [H]c1c([H])c(Cl)c([C@@]([H])(C(=O)N([H])[H])N([H])c2c([H])c(C([H])([H])[H])c([H])c([H])c2C(=O)C([H])([H])[H])c(Cl)c1[H] |
| InChI | InChI=1S/C17H16Cl2N2O2/c1-9-6-7-11(10(2)22)14(8-9)21-16(17(20)23)15-12(18)4-3-5-13(15)19/h3-8,16,21H,1-2H3,(H2,20,23)/t16-/m0/s1 |
| InChIKey | CJPLEFFCVDQQFZ-INIZCTEOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE (CHEBI:47198) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-[(2-acetyl-5-methylphenyl)amino]-2-(2,6-dichlorophenyl)ethanamide | PDBeChem |
| ALPHA-(2,6-DICHLOROPHENYL)-ALPHA-(2-ACETYL-5-METHYLANILINO)ACETAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AAP | PDBeChem |