Structure Information
Compound Identification
SMILES
CC1=C(C=CC(OC2=C(Cl)C=C(C=N2)C(F)(F)F)=C1)N(C(N)=O)C(=O)C1=C(F)C=CC=C1F
InChIKey
InChIKey=WPJSIXBQQTXJRV-UHFFFAOYSA-N
Formula
C21H13ClF5N3O3
Mass
485.8
Compound Identification
SMILES
CC1=C(C=CC(OC2=C(Cl)C=C(C=N2)C(F)(F)F)=C1)N(C(N)=O)C(=O)C1=C(F)C=CC=C1F
InChIKey
InChIKey=WPJSIXBQQTXJRV-UHFFFAOYSA-N
Formula
C21H13ClF5N3O3
Mass
485.8