2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-hexadecyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1-hexadecyl-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1-hexadecyl-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-hexadecylbenzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1-hexadecylbenzimidazole Traditional Name: 1-cetyl-2-[1-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazole Formula: C32H47ClN2O MolecularWeight: 511.18138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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