Molecular Formula:
C24H18ClF5N2O2
InChI: InChI=1/C24H18ClF5N2O2/c1-3-4-15-9-14(11-31-32-23-21(29)19(27)18(26)20(28)22(23)30)10-17(33-2)24(15)34-12-13-5-7-16(25)8-6-13/h3,5-11,32H,1,4,12H2,2H3
InChIKey: InChIKey=OXFUGFALNQYWJF-UHFFFAOYAG
SMILES: COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC3=C(C(=C(C(=C3F)F)F)F)F
Names:
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-2,3,4,5,6-pentafluoro-aniline
Registries:
PubChem CID 3572170
PubChem ID 4840195