1-[(3,5-dichlorophenyl)carbamoyl]ethyl (E)-but-2-enoate

Molecular Formula: C₁₃H₁₃Cl₂NO₃

InChI: InChI=1/C13H13Cl2NO3/c1-3-4-12(17)19-8(2)13(18)16-11-6-9(14)5-10(15)7-11/h3-8H,1-2H3,(H,16,18)/b4-3+/f/h16H

InChIKey: InChIKey=ZCBYREOLQVFOEN-GTQBZNNMDK
SMILES: CC=CC(=O)OC(C)C(=O)NC1=CC(=CC(=C1)Cl)Cl

Names:
    1-[(3,5-dichlorophenyl)carbamoyl]ethyl (E)-but-2-enoate

Registries:
    PubChem CID 6303941
    PubChem ID 11594929