Structure Information
Compound Identification
SMILES
CN1\C(NN=C1C1(CCC1)C1=CC=C(Cl)C=C1)=C1\C=CC(=O)C(F)=C1
InChIKey
InChIKey=VIZCLTFSKWTLLH-ATVHPVEESA-N
Formula
C19H17ClFN3O
Mass
357.81
Compound Identification
SMILES
CN1\C(NN=C1C1(CCC1)C1=CC=C(Cl)C=C1)=C1\C=CC(=O)C(F)=C1
InChIKey
InChIKey=VIZCLTFSKWTLLH-ATVHPVEESA-N
Formula
C19H17ClFN3O
Mass
357.81