N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(2-bromanylphenoxy)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C13H9BrCl2N2O2 MolecularWeight: 376.03276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl)Br

InChI

InChI=1S/C13H9BrCl2N2O2/c14-9-3-1-2-4-11(9)20-7-12(19)18-13-10(16)5-8(15)6-17-13/h1-6H,7H2,(H,17,18,19)