2-(4-bromanylphenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(p-tolyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(4-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(p-tolyl)furazan-3-yl]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-11-2-4-12(5-3-11)16-17(21-24-20-16)19-15(22)10-23-14-8-6-13(18)7-9-14/h2-9H,10H2,1H3,(H,19,21,22)