2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl carbamate

Molecular Formula: C₁₂H₁₃ClN₂O₃

InChI: InChI=1/C12H13ClN2O3/c13-10-4-1-9(2-5-10)3-6-11(16)15-7-8-18-12(14)17/h1-6H,7-8H2,(H2,14,17)(H,15,16)/b6-3+/f/h15H,14H2

InChIKey: InChIKey=IRDWBXSXJFIGDV-AIVKGLFPDN
SMILES: C1=CC(=CC=C1C=CC(=O)NCCOC(=O)N)Cl

Names:
    2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethyl carbamate

Registries:
    PubChem CID 6434099
    PubChem ID 11620833