3-(4-chlorophenoxy)-N-prop-2-enyl-azetidine-1-carboxamide

Molecular Formula: C₁₃H₁₅ClN₂O₂

InChI: InChI=1/C13H15ClN2O2/c1-2-7-15-13(17)16-8-12(9-16)18-11-5-3-10(14)4-6-11/h2-6,12H,1,7-9H2,(H,15,17)/f/h15H

InChIKey: InChIKey=PCAWDBXDEJVICI-YAQRNVERCK
SMILES: C=CCNC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl

Names:
    3-(4-chlorophenoxy)-N-prop-2-enyl-azetidine-1-carboxamide

Registries:
    PubChem CID 2802382
    PubChem ID 3259316