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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClFN2O2/c21-16-8-6-14(7-9-16)11-19(25)24-13-15-3-2-10-23-20(15)26-18-5-1-4-17(22)12-18/h1-10,12H,11,13H2,(H,24,25)