1-cyclopentyl-2-ethyl-6-methyl-4-[2,4,5-tris(chloranyl)phenyl]benzimidazole

Systemtic Name: 1-cyclopentyl-2-ethyl-6-methyl-4-[2,4,5-tris(chloranyl)phenyl]benzimidazole Openeye Name: 1-cyclopentyl-2-ethyl-6-methyl-4-(2,4,5-trichlorophenyl)benzimidazole CAS Name: 1-cyclopentyl-2-ethyl-6-methyl-4-(2,4,5-trichlorophenyl)benzimidazole IUPAC Name: 1-cyclopentyl-2-ethyl-6-methyl-4-(2,4,5-trichlorophenyl)benzimidazole Traditional Name: 1-cyclopentyl-2-ethyl-6-methyl-4-(2,4,5-trichlorophenyl)benzimidazole Formula: C21H21Cl3N2 MolecularWeight: 407.76384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3CCCC3)C=C(C=C2C4=CC(=C(C=C4Cl)Cl)Cl)C

Isomeric SMILES

CCC1=NC2=C(N1C3CCCC3)C=C(C=C2C4=CC(=C(C=C4Cl)Cl)Cl)C

InChI

InChI=1S/C21H21Cl3N2/c1-3-20-25-21-15(14-10-17(23)18(24)11-16(14)22)8-12(2)9-19(21)26(20)13-6-4-5-7-13/h8-11,13H,3-7H2,1-2H3