2-[5-[2-(2-chloro-3,4-dimethoxy-phenyl)ethenyl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2,2-difluorobenzo[1,3]dioxol-5-yl)acetamide

Molecular Formula: C21H16ClF2N3O7


InChI: InChI=1/C21H16ClF2N3O7/c1-30-14-6-3-11(18(22)19(14)31-2)4-8-17-26-27(20(29)32-17)10-16(28)25-12-5-7-13-15(9-12)34-21(23,24)33-13/h3-9H,10H2,1-2H3,(H,25,28)/f/h25H

InChIKey: InChIKey=VJQVLYJRHFUAQR-LNNLXFCOCQ
SMILES: COC1=C(C(=C(C=C1)C=CC2=NN(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OC(O4)(F)F)Cl)OC

Names:
    2-[5-[2-(2-chloro-3,4-dimethoxy-phenyl)ethenyl]-2-oxo-1,3,4-oxadiazol-3-yl]-N-(2,2-difluorobenzo[1,3]dioxol-5-yl)acetamide

Registries:
    PubChem CID 3562676
    PubChem ID 4822308