3-(4-chlorophenoxy)-N-prop-2-enyl-azetidine-1-carboxamide
Molecular Formula:
C
13
H
15
ClN
2
O
2
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