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

Molecular Formula: C₁₇H₁₃ClF₃N₃O₂

InChI: InChI=1/C17H13ClF3N3O2/c1-10(23-24-15(25)11-5-7-13(18)8-6-11)12-3-2-4-14(9-12)22-16(26)17(19,20)21/h2-9H,1H3,(H,22,26)(H,24,25)/f/h22,24H

InChIKey: InChIKey=KFFRSEBLVWRCDA-VVKINWOJCP
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)NC(=O)C(F)(F)F

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

Registries:
    PubChem CID 4087606
    PubChem ID 6005606