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

Systemtic Name: N-(3-chloranylpropyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(3-chloropropyl)-2-(4-fluorophenoxy)acetamide Formula: C11H13ClFNO2 MolecularWeight: 245.677823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCCl)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCCl)F

InChI

InChI=1S/C11H13ClFNO2/c12-6-1-7-14-11(15)8-16-10-4-2-9(13)3-5-10/h2-5H,1,6-8H2,(H,14,15)