2-(4-bromanylphenoxy)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=N1)O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC=N1)O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O3/c1-9(20-11-6-4-10(15)5-7-11)14(19)17-13-12(18)3-2-8-16-13/h2-9,18H,1H3,(H,16,17,19)