1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C24H21Cl3N2O MolecularWeight: 459.79534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C24H21Cl3N2O/c1-16-14-18(9-11-20(16)26)30-13-5-4-12-29-23-7-3-2-6-22(23)28-24(29)19-10-8-17(25)15-21(19)27/h2-3,6-11,14-15H,4-5,12-13H2,1H3