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

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-(4-methylphenyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-(p-tolyl)benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-(4-methylphenyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-(4-methylphenyl)benzimidazole Traditional Name: 2-(1-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=C2C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C)N=C2C(C)Cl

InChI

InChI=1S/C17H17ClN2/c1-11-4-7-14(8-5-11)20-16-9-6-12(2)10-15(16)19-17(20)13(3)18/h4-10,13H,1-3H3