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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-chloro-6-fluorophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-chloro-6-fluoro-benzyl)-N-(2-pyridyl)acetamide Formula: C20H15BrClFN2O2 MolecularWeight: 449.700703

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrClFN2O2/c21-14-7-9-15(10-8-14)27-13-20(26)25(19-6-1-2-11-24-19)12-16-17(22)4-3-5-18(16)23/h1-11H,12-13H2