Structure Information
Compound Identification
SMILES
OC1(CCC(F)(F)CC1)C(NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=CC=CC(=C1)C1=CN=CC=C1
InChIKey
InChIKey=ZJFQPFOJRGXESR-UHFFFAOYSA-N
Formula
C25H21ClF5N3O2
Mass
525.9
Compound Identification
SMILES
OC1(CCC(F)(F)CC1)C(NC(=O)C1=NC=CC(=C1Cl)C(F)(F)F)C1=CC=CC(=C1)C1=CN=CC=C1
InChIKey
InChIKey=ZJFQPFOJRGXESR-UHFFFAOYSA-N
Formula
C25H21ClF5N3O2
Mass
525.9