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

Systemtic Name: 1-cyclopentyl-2-ethyl-4-[2,4,5-tris(chloranyl)phenyl]benzimidazole Openeye Name: 1-cyclopentyl-2-ethyl-4-(2,4,5-trichlorophenyl)benzimidazole CAS Name: 1-cyclopentyl-2-ethyl-4-(2,4,5-trichlorophenyl)benzimidazole IUPAC Name: 1-cyclopentyl-2-ethyl-4-(2,4,5-trichlorophenyl)benzimidazole Traditional Name: 1-cyclopentyl-2-ethyl-4-(2,4,5-trichlorophenyl)benzimidazole Formula: C20H19Cl3N2 MolecularWeight: 393.73726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2N1C3CCCC3)C4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

CCC1=NC2=C(C=CC=C2N1C3CCCC3)C4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C20H19Cl3N2/c1-2-19-24-20-13(14-10-16(22)17(23)11-15(14)21)8-5-9-18(20)25(19)12-6-3-4-7-12/h5,8-12H,2-4,6-7H2,1H3