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2-[(2-chlorophenyl)methyl]-1-octadecyl-benzimidazole

Systemtic Name:	2-[(2-chlorophenyl)methyl]-1-octadecyl-benzimidazole
Openeye Name:	2-[(2-chlorophenyl)methyl]-1-octadecyl-benzimidazole
CAS Name:	2-[(2-chlorophenyl)methyl]-1-octadecylbenzimidazole
IUPAC Name:	2-[(2-chlorophenyl)methyl]-1-octadecylbenzimidazole
Traditional Name:	2-(2-chlorobenzyl)-1-stearyl-benzimidazole
Formula:	C₃₂H₄₇ClN₂
MolecularWeight:	495.18198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CC3=CC=CC=C3Cl

InChI

InChI=1S/C32H47ClN2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-35-31-25-20-19-24-30(31)34-32(35)27-28-22-17-18-23-29(28)33/h17-20,22-25H,2-16,21,26-27H2,1H3

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