2-(4-chlorophenyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-6-nitro-1H-benzimidazole Openeye Name: 2-(4-chlorophenyl)-6-nitro-1H-benzimidazole CAS Name: 2-(4-chlorophenyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1H-benzimidazole Traditional Name: 2-(4-chlorophenyl)-6-nitro-1H-benzimidazole Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(17(18)19)7-12(11)16-13/h1-7H,(H,15,16)