(E)-3-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C17H12F3NO5


InChI: InChI=1/C17H12F3NO5/c18-17(19,20)26-14-7-5-13(6-8-14)25-12-3-1-11(2-4-12)21-15(22)9-10-16(23)24/h1-10H,(H,21,22)(H,23,24)/b10-9+/f/h21,23H

InChIKey: InChIKey=OZRCXQHCYJMEBF-YOYUVRAYDD
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)OC(F)(F)F

Names:
    (E)-3-[[4-[4-(trifluoromethoxy)phenoxy]phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5712239
    PubChem ID 3251307