2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-chloro-2-pyridyl)acetamide Formula: C13H9BrCl2N2O2 MolecularWeight: 376.03276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

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