2-(2-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide

Molecular Formula: C₁₇H₁₅ClN₂O₂S

InChI: InChI=1/C17H15ClN2O2S/c18-13-6-2-3-7-14(13)22-10-16(21)20-17-12(9-19)11-5-1-4-8-15(11)23-17/h2-3,6-7H,1,4-5,8,10H2,(H,20,21)/f/h20H

InChIKey: InChIKey=JAZXJQYVYJCDGM-UYBDAZJACA
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=CC=C3Cl)C#N

Names:
    2-(2-chlorophenoxy)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)acetamide

Registries:
    PubChem CID 729623
    PubChem ID 4811429