2-(2-chlorophenoxy)-N-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
20
H
14
ClF
3
N
2
O
3
InChI:
InChI=1/C20H14ClF3N2O3/c21-16-6-1-2-7-18(16)28-12-19(27)26-25-11-15-8-9-17(29-15)13-4-3-5-14(10-13)20(22,23)24/h1-11H,12H2,(H,26,27)/f/h26H
InChIKey:
InChIKey=RHEJTSCRINRRFD-HXTKINSTCQ
SMILES:
C1=CC=C(C(=C1)OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)C(F)(F)F)Cl
Names:
2-(2-chlorophenoxy)-N-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 1381732
PubChem ID 4853371
