4,6,7-tris(chloranyl)-5-nitro-2-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 4,6,7-tris(chloranyl)-5-nitro-2-(trifluoromethyl)-1H-benzimidazole Openeye Name: 4,6,7-trichloro-5-nitro-2-(trifluoromethyl)-1H-benzimidazole CAS Name: 4,6,7-trichloro-5-nitro-2-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 4,6,7-trichloro-5-nitro-2-(trifluoromethyl)-1H-benzimidazole Traditional Name: 4,6,7-trichloro-5-nitro-2-(trifluoromethyl)-1H-benzimidazole Formula: C8HCl3F3N3O2 MolecularWeight: 334.46665

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)N=C(N2)C(F)(F)F

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)[N+](=O)[O-])Cl)N=C(N2)C(F)(F)F

InChI

InChI=1S/C8HCl3F3N3O2/c9-1-2(10)6(17(18)19)3(11)5-4(1)15-7(16-5)8(12,13)14/h(H,15,16)