1-(phenylcarbamoyl)ethyl 3-(4-chlorophenyl)prop-2-enoate

Molecular Formula: C18H16ClNO3


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

InChIKey: InChIKey=LMXUFCOWXHDOIQ-UYBDAZJACN
SMILES: CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    1-(phenylcarbamoyl)ethyl 3-(4-chlorophenyl)prop-2-enoate

Registries:
    PubChem CID 4092648
    PubChem ID 6012307