2-chloranyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 2-chloranyl-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Openeye Name: 2-chloro-4-nitro-6-(trifluoromethyl)-1H-benzimidazole CAS Name: 2-chloro-4-nitro-6-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 2-chloro-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Traditional Name: 2-chloro-4-nitro-6-(trifluoromethyl)-1H-benzimidazole Formula: C8H3ClF3N3O2 MolecularWeight: 265.57653

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=N2)Cl)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C(C2=C1NC(=N2)Cl)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C8H3ClF3N3O2/c9-7-13-4-1-3(8(10,11)12)2-5(15(16)17)6(4)14-7/h1-2H,(H,13,14)