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

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

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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)Br)Cl

Isomeric SMILES

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

InChI

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