ethyl (E)-3-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]prop-2-enoate

Molecular Formula: C₁₆H₁₈Cl₂N₂O₅

InChI: InChI=1/C16H18Cl2N2O5/c1-2-24-16(23)8-7-15(22)20-19-14(21)4-3-9-25-13-6-5-11(17)10-12(13)18/h5-8,10H,2-4,9H2,1H3,(H,19,21)(H,20,22)/b8-7+/f/h19-20H

InChIKey: InChIKey=JPGZJPQJLIVORX-UYUQMLQHDA
SMILES: CCOC(=O)C=CC(=O)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Names:
    ethyl (E)-3-[[4-(2,4-dichlorophenoxy)butanoylamino]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 6272199
    PubChem ID 11584110