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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C22H17Cl3N2O MolecularWeight: 431.74218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O/c1-14-12-16(7-9-18(14)24)28-11-10-27-21-5-3-2-4-20(21)26-22(27)17-8-6-15(23)13-19(17)25/h2-9,12-13H,10-11H2,1H3