2-(4-chlorophenyl)-1-octadecyl-benzimidazole

Systemtic Name: 2-(4-chlorophenyl)-1-octadecyl-benzimidazole Openeye Name: 2-(4-chlorophenyl)-1-octadecyl-benzimidazole CAS Name: 2-(4-chlorophenyl)-1-octadecylbenzimidazole IUPAC Name: 2-(4-chlorophenyl)-1-octadecylbenzimidazole Traditional Name: 2-(4-chlorophenyl)-1-stearyl-benzimidazole Formula: C31H45ClN2 MolecularWeight: 481.1554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C31H45ClN2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-34-30-21-18-17-20-29(30)33-31(34)27-22-24-28(32)25-23-27/h17-18,20-25H,2-16,19,26H2,1H3