2-(3-chlorophenyl)-1-octadecyl-benzimidazole

Systemtic Name: 2-(3-chlorophenyl)-1-octadecyl-benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-octadecyl-benzimidazole CAS Name: 2-(3-chlorophenyl)-1-octadecylbenzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-octadecylbenzimidazole Traditional Name: 2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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