2-(5-chloranyl-2-nitro-phenyl)-1H-benzimidazole

Systemtic Name: 2-(5-chloranyl-2-nitro-phenyl)-1H-benzimidazole Openeye Name: 2-(5-chloro-2-nitro-phenyl)-1H-benzimidazole CAS Name: 2-(5-chloro-2-nitrophenyl)-1H-benzimidazole IUPAC Name: 2-(5-chloro-2-nitrophenyl)-1H-benzimidazole Traditional Name: 2-(5-chloro-2-nitro-phenyl)-1H-benzimidazole Formula: C13H8ClN3O2 MolecularWeight: 273.67452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

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