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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])N=C(N2)C(F)(F)F)Cl

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])N=C(N2)C(F)(F)F)Cl

InChI

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