2-(2,4-dichlorophenoxy)-N-[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]acetamide

Molecular Formula: C₂₂H₁₉Cl₂NO₄S

InChI: InChI=1/C22H19Cl2NO4S/c1-3-16-11-17(21(27)13-4-7-15(28-2)8-5-13)22(30-16)25-20(26)12-29-19-9-6-14(23)10-18(19)24/h4-11H,3,12H2,1-2H3,(H,25,26)/f/h25H

InChIKey: InChIKey=SEAUCGLAXVNXCD-LNNLXFCOCH
SMILES: CCC1=CC(=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=CC=C(C=C3)OC

Names:
    2-(2,4-dichlorophenoxy)-N-[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]acetamide

Registries:
    PubChem CID 2814025
    PubChem ID 3272567