2-(2-bromanyl-4-methyl-phenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=NC(=NO2)C3=CC=CC=N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=NC(=NO2)C3=CC=CC=N3)Br

InChI

InChI=1S/C16H12BrN3O3/c1-10-5-6-14(11(17)8-10)22-9-13(21)16-19-15(20-23-16)12-4-2-3-7-18-12/h2-8H,9H2,1H3