2-(4-chloranylphenoxy)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(1-p-anisylbenzimidazol-2-yl)methyl]acetamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3/c1-30-19-10-6-17(7-11-19)15-28-22-5-3-2-4-21(22)27-23(28)14-26-24(29)16-31-20-12-8-18(25)9-13-20/h2-13H,14-16H2,1H3,(H,26,29)