Structure Information
Compound Identification
SMILES
CC(C)=C(NOCC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=WSLIQKPJUOQFMR-UHFFFAOYSA-N
Formula
C25H22ClF2N3O3
Mass
485.92
Compound Identification
SMILES
CC(C)=C(NOCC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=WSLIQKPJUOQFMR-UHFFFAOYSA-N
Formula
C25H22ClF2N3O3
Mass
485.92