2-[2,4-bis(bromanyl)phenoxy]-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2,4-dibromophenoxy)acetamide Formula: C13H9Br2ClN2O2 MolecularWeight: 420.48376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H9Br2ClN2O2/c14-8-1-3-11(10(15)5-8)20-7-13(19)18-12-4-2-9(16)6-17-12/h1-6H,7H2,(H,17,18,19)