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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-undecyl-benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-undecyl-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-undecylbenzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-undecylbenzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-undecyl-benzimidazole Formula: C25H33ClN2O MolecularWeight: 412.99532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O/c1-2-3-4-5-6-7-8-9-12-19-28-24-14-11-10-13-23(24)27-25(28)20-29-22-17-15-21(26)16-18-22/h10-11,13-18H,2-9,12,19-20H2,1H3