N-[[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O2/c24-17-11-10-16(19(25)12-17)14-28-21-9-5-4-8-20(21)27-22(28)13-26-23(29)15-30-18-6-2-1-3-7-18/h1-12H,13-15H2,(H,26,29)