3-(3-chloranyl-5-fluoranyl-phenyl)-N-(2-oxidanylbutyl)azetidine-1-carboxamide

Systemtic Name: 3-(3-chloranyl-5-fluoranyl-phenyl)-N-(2-oxidanylbutyl)azetidine-1-carboxamide Openeye Name: 3-(3-chloro-5-fluoro-phenyl)-N-(2-hydroxybutyl)azetidine-1-carboxamide CAS Name: 3-(3-chloro-5-fluorophenyl)-N-(2-hydroxybutyl)-1-azetidinecarboxamide IUPAC Name: 3-(3-chloro-5-fluorophenyl)-N-(2-hydroxybutyl)azetidine-1-carboxamide Traditional Name: 3-(3-chloro-5-fluoro-phenyl)-N-(2-hydroxybutyl)azetidine-1-carboxamide Formula: C14H18ClFN2O2 MolecularWeight: 300.756323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)N1CC(C1)C2=CC(=CC(=C2)Cl)F)O

Isomeric SMILES

CCC(CNC(=O)N1CC(C1)C2=CC(=CC(=C2)Cl)F)O

InChI

InChI=1S/C14H18ClFN2O2/c1-2-13(19)6-17-14(20)18-7-10(8-18)9-3-11(15)5-12(16)4-9/h3-5,10,13,19H,2,6-8H2,1H3,(H,17,20)