2-(4-chloranylphenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-fluorophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-fluorobenzyl)-N-(2-pyridyl)acetamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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