- Bevorzugter Name
- (2'R,3R,3'S,5'S)-N-(4-carbamoyl-3-chlorophenyl)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;(NE)-N-[[[chloro(fluoro)-lambda3-chloranyl]-dioxo-lambda7-chloranylidene]hydrazinylidene]nitrous amide;molecular hydrogen;triaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecayne
- IUPAC
- (2'R,3R,3'S,5'S)-N-(4-carbamoyl-3-chlorophenyl)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide;(NE)-N-[[[chloro(fluoro)-λ3-chloranyl]-dioxo-λ7-chloranylidene]hydrazinylidene]nitrous amide;molecular hydrogen;triaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29-pentadecayne
Datenbank-Bezeichner
- PubChem CID
- 160984541