Molecular Formula: C18H16F3N3O2
InChIKey: InChIKey=KZDNDTKUGVWSPK-VVKINWOJCI
SMILES: CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C(F)(F)F
Names:
4-methyl-N-[1-[3-[(2,2,2-trifluoroacetyl)amino]phenyl]ethylideneamino]benzamide
Registries:
PubChem CID 3581964
PubChem ID 4858390