2-(2-chloroethyl)-5-methyl-1-(4-methylphenyl)benzimidazole

Systemtic Name: 2-(2-chloroethyl)-5-methyl-1-(4-methylphenyl)benzimidazole Openeye Name: 2-(2-chloroethyl)-5-methyl-1-(p-tolyl)benzimidazole CAS Name: 2-(2-chloroethyl)-5-methyl-1-(4-methylphenyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-5-methyl-1-(4-methylphenyl)benzimidazole Traditional Name: 2-(2-chloroethyl)-5-methyl-1-(p-tolyl)benzimidazole Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)N=C2CCCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)N=C2CCCl

InChI

InChI=1S/C17H17ClN2/c1-12-3-6-14(7-4-12)20-16-8-5-13(2)11-15(16)19-17(20)9-10-18/h3-8,11H,9-10H2,1-2H3