N-[[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)-2-hydroxypropyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H22ClN3O3/c25-18-10-12-20(13-11-18)31-16-19(29)15-28-22-9-5-4-8-21(22)27-23(28)14-26-24(30)17-6-2-1-3-7-17/h1-13,19,29H,14-16H2,(H,26,30)