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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-(2-chloranylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-2-(2-chlorophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2-chlorophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-2-(2-chlorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-(2-chlorophenoxy)-N-(2-pyridyl)acetamide Formula: C20H15Cl2FN2O2 MolecularWeight: 405.249703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)N(CC2=C(C=CC=C2Cl)F)C3=CC=CC=N3)Cl

InChI

InChI=1S/C20H15Cl2FN2O2/c21-15-7-5-8-17(23)14(15)12-25(19-10-3-4-11-24-19)20(26)13-27-18-9-2-1-6-16(18)22/h1-11H,12-13H2