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(C=C1)C(F)(F)F
InChIKey
InChIKey=URRVOXQDKYQPBR-UHFFFAOYSA-N
Formula
C26H22F5N3O3
Mass
519.472
Compound Identification
SMILES
CC(C)=C(NOCC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=URRVOXQDKYQPBR-UHFFFAOYSA-N
Formula
C26H22F5N3O3
Mass
519.472