Molecular Formula: C17H13ClF3N3O2
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