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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=CC=C4)Cl

InChI

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