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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-chlorophenyl)methyl]-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-chlorophenyl)methyl]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-chlorophenyl)methyl]-N-pyridin-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(4-chlorobenzyl)-N-(2-pyridyl)acetamide Formula: C20H16BrClN2O2 MolecularWeight: 431.71024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN2O2/c21-16-6-10-18(11-7-16)26-14-20(25)24(19-3-1-2-12-23-19)13-15-4-8-17(22)9-5-15/h1-12H,13-14H2