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N-(5-bromanylpyridin-2-yl)-2-[3-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

N-(5-bromanylpyridin-2-yl)-2-[3-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-[3-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-[3-[2-[(5-bromo-2-pyridyl)amino]-2-oxo-ethoxy]phenoxy]acetamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-[3-[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethoxy]phenoxy]acetamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-[3-[2-[(5-bromopyridin-2-yl)amino]-2-oxoethoxy]phenoxy]acetamide
Traditional Name:N-(5-bromo-2-pyridyl)-2-[3-[2-[(5-bromo-2-pyridyl)amino]-2-keto-ethoxy]phenoxy]acetamide
Formula: C20H16Br2N4O4
MolecularWeight: 536.17344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NC2=NC=C(C=C2)Br)OCC(=O)NC3=NC=C(C=C3)Br


Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NC2=NC=C(C=C2)Br)OCC(=O)NC3=NC=C(C=C3)Br


InChI

InChI=1S/C20H16Br2N4O4/c21-13-4-6-17(23-9-13)25-19(27)11-29-15-2-1-3-16(8-15)30-12-20(28)26-18-7-5-14(22)10-24-18/h1-10H,11-12H2,(H,23,25,27)(H,24,26,28)


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