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

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-[(2-methylphenoxy)methyl]benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CCOC4=CC(=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O2/c1-17-7-3-6-10-23(17)29-16-24-26-21-8-4-5-9-22(21)27(24)13-14-28-19-11-12-20(25)18(2)15-19/h3-12,15H,13-14,16H2,1-2H3