Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(OC2=C(Cl)C=C(C=C2)C(F)(F)F)C=CC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=C1
InChIKey
InChIKey=IPHGFJMQCIUZOA-UHFFFAOYSA-N
Formula
C24H16ClF5N2O5
Mass
542.84
Compound Identification
SMILES
CCOC(=O)C1=C(OC2=C(Cl)C=C(C=C2)C(F)(F)F)C=CC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=C1
InChIKey
InChIKey=IPHGFJMQCIUZOA-UHFFFAOYSA-N
Formula
C24H16ClF5N2O5
Mass
542.84