4-phenyl-N-[1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide

Molecular Formula: C₂₃H₁₈F₃N₃O₂

InChI: InChI=1/C23H18F3N3O2/c1-15(19-8-5-9-20(14-19)27-22(31)23(24,25)26)28-29-21(30)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,1H3,(H,27,31)(H,29,30)/f/h27,29H

InChIKey: InChIKey=LAJSCTZSVLMARK-CATZCVBWCU
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C(F)(F)F

Names:
    4-phenyl-N-[1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide

Registries:
    PubChem CID 4091153
    PubChem ID 6010243