6-(2-chloroethyloxy)-2-(3-methylphenyl)-1-(phenylmethyl)benzimidazole

Systemtic Name: 6-(2-chloroethyloxy)-2-(3-methylphenyl)-1-(phenylmethyl)benzimidazole Openeye Name: 1-benzyl-6-(2-chloroethoxy)-2-(m-tolyl)benzimidazole CAS Name: 6-(2-chloroethoxy)-2-(3-methylphenyl)-1-(phenylmethyl)benzimidazole IUPAC Name: 1-benzyl-6-(2-chloroethoxy)-2-(3-methylphenyl)benzimidazole Traditional Name: 1-benzyl-6-(2-chloroethoxy)-2-(m-tolyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCCl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCCl

InChI

InChI=1S/C23H21ClN2O/c1-17-6-5-9-19(14-17)23-25-21-11-10-20(27-13-12-24)15-22(21)26(23)16-18-7-3-2-4-8-18/h2-11,14-15H,12-13,16H2,1H3