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2-[1-(4-chloranylphenoxy)ethyl]-1-octadecyl-benzimidazole

Systemtic Name:	2-[1-(4-chloranylphenoxy)ethyl]-1-octadecyl-benzimidazole
Openeye Name:	2-[1-(4-chlorophenoxy)ethyl]-1-octadecyl-benzimidazole
CAS Name:	2-[1-(4-chlorophenoxy)ethyl]-1-octadecylbenzimidazole
IUPAC Name:	2-[1-(4-chlorophenoxy)ethyl]-1-octadecylbenzimidazole
Traditional Name:	2-[1-(4-chlorophenoxy)ethyl]-1-stearyl-benzimidazole
Formula:	C₃₃H₄₉ClN₂O
MolecularWeight:	525.20796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C33H49ClN2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-36-32-22-19-18-21-31(32)35-33(36)28(2)37-30-25-23-29(34)24-26-30/h18-19,21-26,28H,3-17,20,27H2,1-2H3

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