2-(2-chloroethyl)-5-methyl-1-(3-methylphenyl)benzimidazole

Systemtic Name: 2-(2-chloroethyl)-5-methyl-1-(3-methylphenyl)benzimidazole Openeye Name: 2-(2-chloroethyl)-5-methyl-1-(m-tolyl)benzimidazole CAS Name: 2-(2-chloroethyl)-5-methyl-1-(3-methylphenyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-5-methyl-1-(3-methylphenyl)benzimidazole Traditional Name: 2-(2-chloroethyl)-5-methyl-1-(m-tolyl)benzimidazole Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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