N-(3-chloranylpropyl)-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(3-chloranylpropyl)-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)butanamide CAS Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)butanamide IUPAC Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)butanamide Traditional Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)butyramide Formula: C13H17ClFNO2 MolecularWeight: 273.730983

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)F

Isomeric SMILES

CCC(C(=O)NCCCCl)OC1=CC=C(C=C1)F

InChI

InChI=1S/C13H17ClFNO2/c1-2-12(13(17)16-9-3-8-14)18-11-6-4-10(15)5-7-11/h4-7,12H,2-3,8-9H2,1H3,(H,16,17)