N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-fluoranylphenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(4-fluoranylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(4-fluorophenoxy)-N-(2-pyridyl)acetamide Formula: C20H15ClF2N2O2 MolecularWeight: 388.795106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N(CC2=C(C=CC=C2Cl)F)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)N(CC2=C(C=CC=C2Cl)F)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C20H15ClF2N2O2/c21-17-4-3-5-18(23)16(17)12-25(19-6-1-2-11-24-19)20(26)13-27-15-9-7-14(22)8-10-15/h1-11H,12-13H2