2-[(4-chloranylphenoxy)methyl]-1-[(4-propoxyphenyl)methyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[(4-propoxyphenyl)methyl]benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-propoxyphenyl)methyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-propoxyphenyl)methyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[(4-propoxyphenyl)methyl]benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-(4-propoxybenzyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-2-15-28-20-11-7-18(8-12-20)16-27-23-6-4-3-5-22(23)26-24(27)17-29-21-13-9-19(25)10-14-21/h3-14H,2,15-17H2,1H3