Structure Information
Compound Identification
SMILES
FC1=CC(F)=C(CC(=O)NC2=C(C3=CC=CC=C3Cl)C3=CC4=C(CCC4)C=C3N=C2)C=C1
InChIKey
InChIKey=XCMJMGQULFRBJS-UHFFFAOYSA-N
Formula
C26H19ClF2N2O
Mass
448.9
Compound Identification
SMILES
FC1=CC(F)=C(CC(=O)NC2=C(C3=CC=CC=C3Cl)C3=CC4=C(CCC4)C=C3N=C2)C=C1
InChIKey
InChIKey=XCMJMGQULFRBJS-UHFFFAOYSA-N
Formula
C26H19ClF2N2O
Mass
448.9