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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(3-chlorophenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(3-chlorophenyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3-chlorophenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3-chlorophenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(3-chlorophenyl)benzimidazole Formula: C23H20Cl2N2O MolecularWeight: 411.3237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O/c1-16-14-19(10-11-20(16)25)28-13-5-12-27-22-9-3-2-8-21(22)26-23(27)17-6-4-7-18(24)15-17/h2-4,6-11,14-15H,5,12-13H2,1H3