Molecular Formula: C22H14ClF3N2
InChIKey: InChIKey=UFBJJGWDRFGUAK-UHFFFAOYAA
SMILES: C1C(=NC2=C(C(=CC(=C2)C(F)(F)F)Cl)N=C1C3=CC=CC=C3)C4=CC=CC=C4
Names:
8-chloro-3,5-diphenyl-10-(trifluoromethyl)-2,6-diazabicyclo[5.4.0]undeca-2,5,8,10,12-pentaene
Registries:
PubChem CID 2815545
PubChem ID 3274327