ethyl 3-[[(4-chlorobenzoyl)amino]carbamoyl]prop-2-enoate

Molecular Formula: C₁₃H₁₃ClN₂O₄

InChI: InChI=1/C13H13ClN2O4/c1-2-20-12(18)8-7-11(17)15-16-13(19)9-3-5-10(14)6-4-9/h3-8H,2H2,1H3,(H,15,17)(H,16,19)/f/h15-16H

InChIKey: InChIKey=QRQXLJVUMBRDKS-LUXCBXFACM
SMILES: CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)Cl

Names:
    ethyl 3-[[(4-chlorobenzoyl)amino]carbamoyl]prop-2-enoate

Registries:
    PubChem CID 4511034
    PubChem ID 6636098