1-[2-(4-chloranylphenoxy)ethyl]-2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(6-nitro-1H-benzimidazol-2-yl)methylthio]benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(6-nitro-1H-benzimidazol-2-yl)methylsulfanyl]benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-[(6-nitro-1H-benzimidazol-2-yl)methylthio]benzimidazole Formula: C23H18ClN5O3S MolecularWeight: 479.93872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)SCC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)SCC4=NC5=C(N4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H18ClN5O3S/c24-15-5-8-17(9-6-15)32-12-11-28-21-4-2-1-3-19(21)27-23(28)33-14-22-25-18-10-7-16(29(30)31)13-20(18)26-22/h1-10,13H,11-12,14H2,(H,25,26)