2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]acetamide Formula: C20H15BrClFN2O3 MolecularWeight: 465.700103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClFN2O3/c21-17-9-14(22)6-7-18(17)27-12-19(26)25-11-13-3-2-8-24-20(13)28-16-5-1-4-15(23)10-16/h1-10H,11-12H2,(H,25,26)