2-(4-chloranyl-3-nitro-phenyl)-1H-benzimidazole

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-1H-benzimidazole Openeye Name: 2-(4-chloro-3-nitro-phenyl)-1H-benzimidazole CAS Name: 2-(4-chloro-3-nitrophenyl)-1H-benzimidazole IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1H-benzimidazole Traditional Name: 2-(4-chloro-3-nitro-phenyl)-1H-benzimidazole Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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