2-[(4-chloranylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-[3-(4-ethylphenoxy)propyl]benzimidazole Formula: C25H25ClN2O2 MolecularWeight: 420.9312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O2/c1-2-19-8-12-21(13-9-19)29-17-5-16-28-24-7-4-3-6-23(24)27-25(28)18-30-22-14-10-20(26)11-15-22/h3-4,6-15H,2,5,16-18H2,1H3