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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-fluoranylphenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-fluorophenoxy)-N-pyridin-2-ylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-fluorophenoxy)-N-(2-pyridyl)acetamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN(C2=CC=CC=N2)C(=O)COC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H16ClFN2O2/c21-18-6-2-1-5-15(18)13-24(19-7-3-4-12-23-19)20(25)14-26-17-10-8-16(22)9-11-17/h1-12H,13-14H2