1-[(2-chlorophenyl)carbamoyl]ethyl (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₈H₁₆ClNO₃

InChI: InChI=1/C18H16ClNO3/c1-13(18(22)20-16-10-6-5-9-15(16)19)23-17(21)12-11-14-7-3-2-4-8-14/h2-13H,1H3,(H,20,22)/b12-11+/f/h20H

InChIKey: InChIKey=VYQYJGVJGWQZFF-VSUDKKBYDO
SMILES: CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C=CC2=CC=CC=C2

Names:
    1-[(2-chlorophenyl)carbamoyl]ethyl (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 6307120
    PubChem ID 11596074