2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
23
H
18
ClF
3
N
2
O
2
S
InChI:
InChI=1/C23H18ClF3N2O2S/c24-19-9-11-20(12-10-19)32-15-17-3-1-2-4-21(17)31-14-22(30)29-28-13-16-5-7-18(8-6-16)23(25,26)27/h1-13H,14-15H2,(H,29,30)/b28-13+/f/h29H
InChIKey:
InChIKey=IUZXXRWNFDSRAQ-VOCUSJTBDG
SMILES:
C1=CC=C(C(=C1)CSC2=CC=C(C=C2)Cl)OCC(=O)NN=CC3=CC=C(C=C3)C(F)(F)F
Names:
2-[2-[(4-chlorophenyl)sulfanylmethyl]phenoxy]-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9584322
PubChem ID 3280862
