2-[2,4-bis(bromanyl)phenoxy]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(2,4-dibromophenoxy)acetamide Formula: C13H9Br2ClN2O2 MolecularWeight: 420.48376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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