2-(4-bromanyl-3-methyl-phenoxy)-1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanone

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanone Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanone CAS Name: 2-(4-bromo-3-methylphenoxy)-1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanone IUPAC Name: 2-(4-bromo-3-methylphenoxy)-1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanone Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethanone Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N2O3/c1-10-8-13(6-7-14(10)19)23-9-15(22)17-20-16(21-24-17)11-2-4-12(18)5-3-11/h2-8H,9H2,1H3