N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-bromanyl-benzamide

Systemtic Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-bromanyl-benzamide Openeye Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-bromo-benzamide CAS Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-bromobenzamide IUPAC Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-bromobenzamide Traditional Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-4-bromo-benzamide Formula: C22H14BrN5O2 MolecularWeight: 460.28286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C4=NN=C(O4)NC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C4=NN=C(O4)NC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C22H14BrN5O2/c23-14-11-9-13(10-12-14)20(29)26-22-28-27-21(30-22)16-6-2-1-5-15(16)19-24-17-7-3-4-8-18(17)25-19/h1-12H,(H,24,25)(H,26,28,29)