Structure Information
Compound Identification
SMILES
CN1C(=O)C(C(=O)NC2=CC=CC=C2)=C(OC(C)=O)C2=C(C=CC=C12)C(F)(F)F
InChIKey
InChIKey=VKPFABVRHWQTMS-UHFFFAOYSA-N
Formula
C20H15F3N2O4
Mass
404.345
Compound Identification
SMILES
CN1C(=O)C(C(=O)NC2=CC=CC=C2)=C(OC(C)=O)C2=C(C=CC=C12)C(F)(F)F
InChIKey
InChIKey=VKPFABVRHWQTMS-UHFFFAOYSA-N
Formula
C20H15F3N2O4
Mass
404.345