6-chloranyl-1-(1-methoxypropan-2-yl)-2-methyl-7-nitro-5-(trifluoromethyl)benzimidazole

Systemtic Name: 6-chloranyl-1-(1-methoxypropan-2-yl)-2-methyl-7-nitro-5-(trifluoromethyl)benzimidazole Openeye Name: 6-chloro-1-(2-methoxy-1-methyl-ethyl)-2-methyl-7-nitro-5-(trifluoromethyl)benzimidazole CAS Name: 6-chloro-1-(1-methoxypropan-2-yl)-2-methyl-7-nitro-5-(trifluoromethyl)benzimidazole IUPAC Name: 6-chloro-1-(1-methoxypropan-2-yl)-2-methyl-7-nitro-5-(trifluoromethyl)benzimidazole Traditional Name: 6-chloro-1-(2-methoxy-1-methyl-ethyl)-2-methyl-7-nitro-5-(trifluoromethyl)benzimidazole Formula: C13H13ClF3N3O3 MolecularWeight: 351.70883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C(C)COC)C(=C(C(=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C(C)COC)C(=C(C(=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClF3N3O3/c1-6(5-23-3)19-7(2)18-9-4-8(13(15,16)17)10(14)12(11(9)19)20(21)22/h4,6H,5H2,1-3H3