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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C(=O)N)Br

InChI

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