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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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