Structure Information
Compound Identification
SMILES
CN1C(=O)N(C(=O)C1(COCC=C)C1=CC(Cl)=CC=C1)C1=CC(=C(C=C1)C#N)C(F)(F)F
InChIKey
InChIKey=FMXCNRXWDMXENW-UHFFFAOYSA-N
Formula
C22H17ClF3N3O3
Mass
463.84
Compound Identification
SMILES
CN1C(=O)N(C(=O)C1(COCC=C)C1=CC(Cl)=CC=C1)C1=CC(=C(C=C1)C#N)C(F)(F)F
InChIKey
InChIKey=FMXCNRXWDMXENW-UHFFFAOYSA-N
Formula
C22H17ClF3N3O3
Mass
463.84