2-(4-chlorophenyl)-5-ethyl-1-methyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-5-ethyl-1-methyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-5-ethyl-1-methyl-benzimidazole CAS Name: 2-(4-chlorophenyl)-5-ethyl-1-methylbenzimidazole IUPAC Name: 2-(4-chlorophenyl)-5-ethyl-1-methylbenzimidazole Traditional Name: 2-(4-chlorophenyl)-5-ethyl-1-methyl-benzimidazole Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN2/c1-3-11-4-9-15-14(10-11)18-16(19(15)2)12-5-7-13(17)8-6-12/h4-10H,3H2,1-2H3