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

Systemtic Name: 1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-2-[(2-chlorophenyl)methyl]benzimidazole Openeye Name: 1-[4-(4-chloro-3-methyl-phenoxy)butyl]-2-[(2-chlorophenyl)methyl]benzimidazole CAS Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(2-chlorophenyl)methyl]benzimidazole IUPAC Name: 1-[4-(4-chloro-3-methylphenoxy)butyl]-2-[(2-chlorophenyl)methyl]benzimidazole Traditional Name: 2-(2-chlorobenzyl)-1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazole Formula: C25H24Cl2N2O MolecularWeight: 439.37686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C25H24Cl2N2O/c1-18-16-20(12-13-21(18)26)30-15-7-6-14-29-24-11-5-4-10-23(24)28-25(29)17-19-8-2-3-9-22(19)27/h2-5,8-13,16H,6-7,14-15,17H2,1H3