2-(4-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[2-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1,3,4-oxadiazole Formula: C21H12ClN5O3 MolecularWeight: 417.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C4=NN=C(O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])C4=NN=C(O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H12ClN5O3/c22-13-7-5-12(6-8-13)20-25-26-21(30-20)16-4-2-1-3-15(16)19-23-17-10-9-14(27(28)29)11-18(17)24-19/h1-11H,(H,23,24)