2-(4-chloranylphenoxy)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide Formula: C20H16ClFN2O3 MolecularWeight: 386.804043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClFN2O3/c21-15-6-8-17(9-7-15)26-13-19(25)24-12-14-3-2-10-23-20(14)27-18-5-1-4-16(22)11-18/h1-11H,12-13H2,(H,24,25)