N-(5-bromanylpyridin-2-yl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(4-cyanophenoxy)acetamide Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C14H10BrN3O2/c15-11-3-6-13(17-8-11)18-14(19)9-20-12-4-1-10(7-16)2-5-12/h1-6,8H,9H2,(H,17,18,19)