3-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-7-chloranyl-3-methyl-benzimidazol-4-yl]pentan-1-ol

Systemtic Name: 3-[2-[2,4-bis(chloranyl)-6-methyl-phenoxy]-7-chloranyl-3-methyl-benzimidazol-4-yl]pentan-1-ol Openeye Name: 3-[7-chloro-2-(2,4-dichloro-6-methyl-phenoxy)-3-methyl-benzimidazol-4-yl]pentan-1-ol CAS Name: 3-[7-chloro-2-(2,4-dichloro-6-methylphenoxy)-3-methyl-4-benzimidazolyl]-1-pentanol IUPAC Name: 3-[7-chloro-2-(2,4-dichloro-6-methylphenoxy)-3-methylbenzimidazol-4-yl]pentan-1-ol Traditional Name: 3-[7-chloro-2-(2,4-dichloro-6-methyl-phenoxy)-3-methyl-benzimidazol-4-yl]pentan-1-ol Formula: C20H21Cl3N2O2 MolecularWeight: 427.75194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C1=C2C(=C(C=C1)Cl)N=C(N2C)OC3=C(C=C(C=C3C)Cl)Cl

Isomeric SMILES

CCC(CCO)C1=C2C(=C(C=C1)Cl)N=C(N2C)OC3=C(C=C(C=C3C)Cl)Cl

InChI

InChI=1S/C20H21Cl3N2O2/c1-4-12(7-8-26)14-5-6-15(22)17-18(14)25(3)20(24-17)27-19-11(2)9-13(21)10-16(19)23/h5-6,9-10,12,26H,4,7-8H2,1-3H3