2-(4-bromanylphenoxy)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C20H13Br2N3O3 MolecularWeight: 503.14352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CN=C4)Br)Br

InChI

InChI=1S/C20H13Br2N3O3/c21-13-1-4-16(5-2-13)27-11-19(26)24-15-3-6-18-17(8-15)25-20(28-18)12-7-14(22)10-23-9-12/h1-10H,11H2,(H,24,26)