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

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(m-tolyl)benzimidazole Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O/c1-17-7-5-8-19(15-17)24-26-22-9-3-4-10-23(22)27(24)13-6-14-28-20-11-12-21(25)18(2)16-20/h3-5,7-12,15-16H,6,13-14H2,1-2H3