1-[2-(4-chloranylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C24H23ClN2O4 MolecularWeight: 438.90342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-28-21-14-16(15-22(29-2)23(21)30-3)24-26-19-6-4-5-7-20(19)27(24)12-13-31-18-10-8-17(25)9-11-18/h4-11,14-15H,12-13H2,1-3H3