2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C20H15ClF3N5O3S
InChI: InChI=1/C20H15ClF3N5O3S/c1-2-9-28-18(12-3-5-13(21)6-4-12)26-27-19(28)33-11-17(30)25-16-8-7-14(29(31)32)10-15(16)20(22,23)24/h2-8,10H,1,9,11H2,(H,25,30)/f/h25H
InChIKey: InChIKey=UHROQYIPVNCOHY-LNNLXFCOCF
SMILES: C=CCN1C(=NN=C1SCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F)C3=CC=C(C=C3)Cl
Names:
2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4241590
PubChem ID 8396446
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