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

Systemtic Name: 4-bromanyl-N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H21BrClN3O2 MolecularWeight: 498.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrClN3O2/c25-18-8-6-17(7-9-18)24(30)27-16-23-28-21-4-1-2-5-22(21)29(23)14-3-15-31-20-12-10-19(26)11-13-20/h1-2,4-13H,3,14-16H2,(H,27,30)