2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(4-ethylphenoxy)butyl]benzimidazole Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O2/c1-3-21-10-14-23(15-11-21)31-19-7-6-18-30-26-9-5-4-8-25(26)29-27(30)20(2)32-24-16-12-22(28)13-17-24/h4-5,8-17,20H,3,6-7,18-19H2,1-2H3