Structure Information
Compound Identification
SMILES
CCCCOC1=CC(=NC2=C1C=CC(CC1(C)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1)=C2)C(F)(F)F
InChIKey
InChIKey=QEDJBUOPLXJLKA-UHFFFAOYSA-N
Formula
C25H22Cl2F3N3O3
Mass
540.36
Compound Identification
SMILES
CCCCOC1=CC(=NC2=C1C=CC(CC1(C)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1)=C2)C(F)(F)F
InChIKey
InChIKey=QEDJBUOPLXJLKA-UHFFFAOYSA-N
Formula
C25H22Cl2F3N3O3
Mass
540.36