N,N'-bis[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzene-1,3-dicarboxamide
Molecular Formula:
C32H14F10N2O4
InChI: InChI=1/C32H14F10N2O4/c33-19-21(35)25(39)29(26(40)22(19)36)47-17-8-2-6-15(11-17)43-31(45)13-4-1-5-14(10-13)32(46)44-16-7-3-9-18(12-16)48-30-27(41)23(37)20(34)24(38)28(30)42/h1-12H,(H,43,45)(H,44,46)/f/h43-44H
InChIKey: InChIKey=ZZSBIAFIIGBKLT-MYFIFYGHCB
SMILES: C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F)C(=O)NC4=CC(=CC=C4)OC5=C(C(=C(C(=C5F)F)F)F)F
Names:
N,N'-bis[3-(2,3,4,5,6-pentafluorophenoxy)phenyl]benzene-1,3-dicarboxamide
Registries:
PubChem CID 4538367
PubChem ID 10216054
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