N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dichloro-2-pyridinyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(3,5-dichloropyridin-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3,5-dichloro-2-pyridyl)acetamide Formula: C13H8BrCl3N2O2 MolecularWeight: 410.47782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=C(C=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H8BrCl3N2O2/c14-7-1-2-11(9(16)3-7)21-6-12(20)19-13-10(17)4-8(15)5-18-13/h1-5H,6H2,(H,18,19,20)