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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-undecyl-benzimidazole Openeye Name: 1-[(2-chlorophenyl)methyl]-2-undecyl-benzimidazole CAS Name: 1-[(2-chlorophenyl)methyl]-2-undecylbenzimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-undecylbenzimidazole Traditional Name: 1-(2-chlorobenzyl)-2-undecyl-benzimidazole Formula: C25H33ClN2 MolecularWeight: 396.99592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3Cl

InChI

InChI=1S/C25H33ClN2/c1-2-3-4-5-6-7-8-9-10-19-25-27-23-17-13-14-18-24(23)28(25)20-21-15-11-12-16-22(21)26/h11-18H,2-10,19-20H2,1H3