N-[1-[4-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-3-(1,1,2,2-tetrafluoroethoxy)benzamide

Molecular Formula: C22H21F4N3O3


InChI: InChI=1/C22H21F4N3O3/c1-13(14-8-10-17(11-9-14)27-19(30)15-4-2-5-15)28-29-20(31)16-6-3-7-18(12-16)32-22(25,26)21(23)24/h3,6-12,15,21H,2,4-5H2,1H3,(H,27,30)(H,29,31)/b28-13+/f/h27,29H

InChIKey: InChIKey=IIHDOQOYZIQDJC-YKHYJDPKDJ
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)OC(C(F)F)(F)F)C2=CC=C(C=C2)NC(=O)C3CCC3

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

Registries:
    PubChem CID 9606030
    PubChem ID 11579587