3-[(E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-5-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-oxadiazole
Molecular Formula:
C
19
H
11
ClF
6
N
2
O
3
S
InChI:
InChI=1/C19H11ClF6N2O3S/c20-14-2-4-15(5-3-14)32(29,30)10-17-27-16(28-31-17)6-1-11-7-12(18(21,22)23)9-13(8-11)19(24,25)26/h1-9H,10H2/b6-1+
InChIKey:
InChIKey=RVJHUDUZTQETFM-LZCJLJQNBD
SMILES:
C1=CC(=CC=C1S(=O)(=O)CC2=NC(=NO2)C=CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)Cl
Names:
3-[(E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-5-[(4-chlorophenyl)sulfonylmethyl]-1,2,4-oxadiazole
Registries:
PubChem CID 5713740
PubChem ID 3261648