N-[2-(4-chloranylphenoxy)ethyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-fluorophenoxy)acetamide Formula: C16H15ClFNO3 MolecularWeight: 323.746603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClFNO3/c17-12-4-6-14(7-5-12)21-9-8-19-16(20)11-22-15-3-1-2-13(18)10-15/h1-7,10H,8-9,11H2,(H,19,20)