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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2-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=C(C(=C1)OCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F)Cl

InChI

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