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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-hexadecyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-hexadecyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-hexadecylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-hexadecylbenzimidazole Traditional Name: 1-cetyl-2-[1-(4-chlorophenoxy)ethyl]benzimidazole Formula: C31H45ClN2O MolecularWeight: 497.1548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C31H45ClN2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-25-34-30-20-17-16-19-29(30)33-31(34)26(2)35-28-23-21-27(32)22-24-28/h16-17,19-24,26H,3-15,18,25H2,1-2H3