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

Systemtic Name: 2-(1-chloroethyl)-5-methyl-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-(p-tolylmethyl)benzimidazole CAS Name: 2-(1-chloroethyl)-5-methyl-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-(1-chloroethyl)-5-methyl-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 2-(1-chloroethyl)-5-methyl-1-(4-methylbenzyl)benzimidazole Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)N=C2C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)C)N=C2C(C)Cl

InChI

InChI=1S/C18H19ClN2/c1-12-4-7-15(8-5-12)11-21-17-9-6-13(2)10-16(17)20-18(21)14(3)19/h4-10,14H,11H2,1-3H3