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

Systemtic Name:	2-[1-(4-chloranylphenoxy)ethyl]-1-dodecyl-benzimidazole
Openeye Name:	2-[1-(4-chlorophenoxy)ethyl]-1-dodecyl-benzimidazole
CAS Name:	2-[1-(4-chlorophenoxy)ethyl]-1-dodecylbenzimidazole
IUPAC Name:	2-[1-(4-chlorophenoxy)ethyl]-1-dodecylbenzimidazole
Traditional Name:	2-[1-(4-chlorophenoxy)ethyl]-1-lauryl-benzimidazole
Formula:	C₂₇H₃₇ClN₂O
MolecularWeight:	441.04848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H37ClN2O/c1-3-4-5-6-7-8-9-10-11-14-21-30-26-16-13-12-15-25(26)29-27(30)22(2)31-24-19-17-23(28)18-20-24/h12-13,15-20,22H,3-11,14,21H2,1-2H3

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