2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-[4-(3-methylphenoxy)butyl]benzimidazole Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O2/c1-19-8-7-9-23(18-19)30-17-6-5-16-29-25-11-4-3-10-24(25)28-26(29)20(2)31-22-14-12-21(27)13-15-22/h3-4,7-15,18,20H,5-6,16-17H2,1-2H3