3-(3-chloranylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide

Systemtic Name: 3-(3-chloranylphenoxy)-N-(2-oxidanylpropyl)azetidine-1-carboxamide Openeye Name: 3-(3-chlorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide CAS Name: 3-(3-chlorophenoxy)-N-(2-hydroxypropyl)-1-azetidinecarboxamide IUPAC Name: 3-(3-chlorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Traditional Name: 3-(3-chlorophenoxy)-N-(2-hydroxypropyl)azetidine-1-carboxamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O3/c1-9(17)6-15-13(18)16-7-12(8-16)19-11-4-2-3-10(14)5-11/h2-5,9,12,17H,6-8H2,1H3,(H,15,18)