Structure Information
Compound Identification
SMILES
CCOC1=C(OCC(=O)NC2=CC=C(F)C=C2)C(I)=CC(C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)=C1
InChIKey
InChIKey=MJOGZMCDNQHGTK-UHFFFAOYSA-N
Formula
C28H23FIN3O5
Mass
627.411
Compound Identification
SMILES
CCOC1=C(OCC(=O)NC2=CC=C(F)C=C2)C(I)=CC(C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)=C1
InChIKey
InChIKey=MJOGZMCDNQHGTK-UHFFFAOYSA-N
Formula
C28H23FIN3O5
Mass
627.411