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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanone Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone CAS Name: 2-(2-bromo-4-chlorophenoxy)-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethanone IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethanone Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethanone Formula: C15H9BrClN3O3 MolecularWeight: 394.60726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClN3O3/c16-11-6-10(17)3-4-13(11)22-8-12(21)15-19-14(20-23-15)9-2-1-5-18-7-9/h1-7H,8H2