N-(6-bromanylpyridin-2-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(6-bromanylpyridin-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-(4-chlorophenoxy)acetamide Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrClN2O2/c14-11-2-1-3-12(16-11)17-13(18)8-19-10-6-4-9(15)5-7-10/h1-7H,8H2,(H,16,17,18)