Structure Information
Compound Identification
SMILES
FC(F)(F)OC1=CC=C(C=C1)C1=CC(=CC(=N1)C1=CC=C(OC(F)(F)F)C=C1)N1C(=O)N2CCCC2(CC2=CC=C(C=C2)C#N)C1=O
InChIKey
InChIKey=DUEZISOJAUIHTG-UHFFFAOYSA-N
Formula
C33H22F6N4O4
Mass
652.553
Compound Identification
SMILES
FC(F)(F)OC1=CC=C(C=C1)C1=CC(=CC(=N1)C1=CC=C(OC(F)(F)F)C=C1)N1C(=O)N2CCCC2(CC2=CC=C(C=C2)C#N)C1=O
InChIKey
InChIKey=DUEZISOJAUIHTG-UHFFFAOYSA-N
Formula
C33H22F6N4O4
Mass
652.553