N-(4-chloro-3-nitro-phenyl)-2-[[4-ethyl-5-[3-(2,2,3,3-tetrafluoropropoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C21H18ClF4N5O4S


InChI: InChI=1/C21H18ClF4N5O4S/c1-2-30-18(12-4-3-5-14(8-12)35-11-21(25,26)19(23)24)28-29-20(30)36-10-17(32)27-13-6-7-15(22)16(9-13)31(33)34/h3-9,19H,2,10-11H2,1H3,(H,27,32)/f/h27H

InChIKey: InChIKey=FHJLXFIMVKDMMB-LELJVTLKCE
SMILES: CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC(=CC=C3)OCC(C(F)F)(F)F

Names:
    N-(4-chloro-3-nitro-phenyl)-2-[[4-ethyl-5-[3-(2,2,3,3-tetrafluoropropoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide

Registries:
    PubChem CID 4498542
    PubChem ID 10201421