2-(4-bromanylphenoxy)-N-(5-bromanylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-bromanylpyridin-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-bromo-2-pyridyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(5-bromo-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-bromopyridin-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-bromo-2-pyridyl)acetamide Formula: C13H10Br2N2O2 MolecularWeight: 386.0387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Br)Br

InChI

InChI=1S/C13H10Br2N2O2/c14-9-1-4-11(5-2-9)19-8-13(18)17-12-6-3-10(15)7-16-12/h1-7H,8H2,(H,16,17,18)