2-(2,4-dichlorophenoxy)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

Molecular Formula: C20H17Cl2N3O3


InChI: InChI=1/C20H17Cl2N3O3/c21-15-7-8-17(16(22)10-15)27-11-18(26)23-20-25-24-19(28-20)14-6-5-12-3-1-2-4-13(12)9-14/h5-10H,1-4,11H2,(H,23,25,26)/f/h23H

InChIKey: InChIKey=RNIHGNPOPRVPSX-MPIMZMORCS
SMILES: C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

Registries:
    PubChem CID 3560839
    PubChem ID 4818536