6-chloranyl-1-methyl-2-(4-methylphenyl)benzimidazole

Systemtic Name: 6-chloranyl-1-methyl-2-(4-methylphenyl)benzimidazole Openeye Name: 6-chloro-1-methyl-2-(p-tolyl)benzimidazole CAS Name: 6-chloro-1-methyl-2-(4-methylphenyl)benzimidazole IUPAC Name: 6-chloro-1-methyl-2-(4-methylphenyl)benzimidazole Traditional Name: 6-chloro-1-methyl-2-(p-tolyl)benzimidazole Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2C)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2C)C=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2/c1-10-3-5-11(6-4-10)15-17-13-8-7-12(16)9-14(13)18(15)2/h3-9H,1-2H3