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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-oxidanylpyridin-2-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxypyridin-2-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(3-hydroxy-2-pyridyl)acetamide Formula: C13H10Br2N2O3 MolecularWeight: 402.0381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Br2N2O3/c14-8-3-4-11(9(15)6-8)20-7-12(19)17-13-10(18)2-1-5-16-13/h1-6,18H,7H2,(H,16,17,19)