2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide

Systemtic Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H12BrN3O3/c17-11-5-3-4-10(8-11)16-19-14(23-20-16)9-22-13-7-2-1-6-12(13)15(18)21/h1-8H,9H2,(H2,18,21)