3-(4-chloranyl-3-fluoranyl-phenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranyl-3-fluoranyl-phenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-(4-chloro-3-fluoro-phenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-(4-chloro-3-fluorophenoxy)-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chloro-3-fluorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(4-chloro-3-fluoro-phenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C13H16ClFN2O3 MolecularWeight: 302.729143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)N1CC(C1)OC2=CC(=C(C=C2)Cl)F)O

Isomeric SMILES

CC(CNC(=O)N1CC(C1)OC2=CC(=C(C=C2)Cl)F)O

InChI

InChI=1S/C13H16ClFN2O3/c1-8(18)5-16-13(19)17-6-10(7-17)20-9-2-3-11(14)12(15)4-9/h2-4,8,10,18H,5-7H2,1H3,(H,16,19)