2-[1-(4-chloranylphenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[2-(4-methoxyphenoxy)ethyl]benzimidazole Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O3/c1-17(30-21-9-7-18(25)8-10-21)24-26-22-5-3-4-6-23(22)27(24)15-16-29-20-13-11-19(28-2)12-14-20/h3-14,17H,15-16H2,1-2H3