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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(2,4-dichlorophenyl)benzimidazole Formula: C23H19Cl3N2O MolecularWeight: 445.76876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=C(C=C(C=C4)Cl)Cl)Cl

InChI

InChI=1S/C23H19Cl3N2O/c1-15-13-17(8-10-19(15)25)29-12-4-11-28-22-6-3-2-5-21(22)27-23(28)18-9-7-16(24)14-20(18)26/h2-3,5-10,13-14H,4,11-12H2,1H3