Structure Information
Compound Identification
SMILES
CCOC(=O)C1(C)CN(N=C1C1=CC(Cl)=C(C=C1)C(F)(F)F)C(=O)N(C(=O)C(F)(F)F)C1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=FPMLWYKTZUVGSU-UHFFFAOYSA-N
Formula
C24H17ClF9N3O5
Mass
633.85
Compound Identification
SMILES
CCOC(=O)C1(C)CN(N=C1C1=CC(Cl)=C(C=C1)C(F)(F)F)C(=O)N(C(=O)C(F)(F)F)C1=CC=C(OC(F)(F)F)C=C1
InChIKey
InChIKey=FPMLWYKTZUVGSU-UHFFFAOYSA-N
Formula
C24H17ClF9N3O5
Mass
633.85