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2-(4-bromanylphenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone

2-(4-bromanylphenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone

Systemtic Name:2-(4-bromanylphenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone
Openeye Name:2-(4-bromophenoxy)-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone
CAS Name:2-(4-bromophenoxy)-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanone
IUPAC Name:2-(4-bromophenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone
Traditional Name:2-(4-bromophenoxy)-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone
Formula: C15H10BrN3O3
MolecularWeight: 360.1622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)C(=O)COC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C(=O)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C15H10BrN3O3/c16-10-4-6-11(7-5-10)21-9-13(20)15-18-14(19-22-15)12-3-1-2-8-17-12/h1-8H,9H2


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