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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-octadecyl-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-octadecyl-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-octadecylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-octadecylbenzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-stearyl-benzimidazole Formula: C32H47ClN2O MolecularWeight: 511.18138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C32H47ClN2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-35-31-21-18-17-20-30(31)34-32(35)27-36-29-24-22-28(33)23-25-29/h17-18,20-25H,2-16,19,26-27H2,1H3