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

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(4-fluoranylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chloro-4-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=C(C=C2)F)Cl)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)N(CC2=C(C=C(C=C2)F)Cl)C(=O)COC3=CC=C(C=C3)F

InChI

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