Structure Information
Compound Identification
SMILES
CCCC1=C(N=C(O1)C1=CC=CC=C1)C1=C(C2=C(CCC)OC(=N2)C2=CC=CC=C2)C(F)(F)C(F)(F)C1(F)F
InChIKey
InChIKey=CLUUXFWJCZAZHA-UHFFFAOYSA-N
Formula
C29H24F6N2O2
Mass
546.513
Compound Identification
SMILES
CCCC1=C(N=C(O1)C1=CC=CC=C1)C1=C(C2=C(CCC)OC(=N2)C2=CC=CC=C2)C(F)(F)C(F)(F)C1(F)F
InChIKey
InChIKey=CLUUXFWJCZAZHA-UHFFFAOYSA-N
Formula
C29H24F6N2O2
Mass
546.513