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N-(5-bromanylpyridin-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

N-(5-bromanylpyridin-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide
Formula: C20H14BrN3O2
MolecularWeight: 408.24806
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C20H14BrN3O2/c21-17-7-10-19(23-12-17)24-20(25)13-26-18-8-5-16(6-9-18)15-3-1-14(11-22)2-4-15/h1-10,12H,13H2,(H,23,24,25)


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