ethyl 3-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]prop-2-enoate

Molecular Formula: C₁₄H₁₄Cl₂N₂O₅

InChI: InChI=1/C14H14Cl2N2O5/c1-2-22-14(21)6-5-12(19)17-18-13(20)8-23-11-4-3-9(15)7-10(11)16/h3-7H,2,8H2,1H3,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=CPESKCCQMSJGKH-JLGFQASFCE
SMILES: CCOC(=O)C=CC(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

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

Registries:
    PubChem CID 4512830
    PubChem ID 6638260