Structure Information
Compound Identification
SMILES
CCC1(N(C)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F)C1=CC(F)=C(OC)C(F)=C1
InChIKey
InChIKey=BHNGHUHJMADZGY-UHFFFAOYSA-N
Formula
C21H16F5N3O3
Mass
453.369
Compound Identification
SMILES
CCC1(N(C)C(=O)N(C1=O)C1=CC(=C(C=C1)C#N)C(F)(F)F)C1=CC(F)=C(OC)C(F)=C1
InChIKey
InChIKey=BHNGHUHJMADZGY-UHFFFAOYSA-N
Formula
C21H16F5N3O3
Mass
453.369