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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(4-fluoranylphenoxy)pyridin-3-yl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(4-fluorophenoxy)-3-pyridyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-fluorophenoxy)-3-pyridinyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-fluorophenoxy)pyridin-3-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-fluorophenoxy)-3-pyridyl]acetamide Formula: C19H14ClFN2O2 MolecularWeight: 356.778063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(N=CC=C2)OC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H14ClFN2O2/c20-16-5-2-1-4-13(16)12-18(24)23-17-6-3-11-22-19(17)25-15-9-7-14(21)8-10-15/h1-11H,12H2,(H,23,24)