2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-3-pyridyl)acetamide Formula: C13H9BrCl2N2O2 MolecularWeight: 376.03276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

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