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

Systemtic Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide Openeye Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide CAS Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-nitrobenzamide IUPAC Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-nitrobenzamide Traditional Name: N-[5-[2-(1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide Formula: C22H14N6O4 MolecularWeight: 426.38436

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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=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C4=NN=C(O4)NC(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C22H14N6O4/c29-20(15-9-3-6-12-18(15)28(30)31)25-22-27-26-21(32-22)14-8-2-1-7-13(14)19-23-16-10-4-5-11-17(16)24-19/h1-12H,(H,23,24)(H,25,27,29)