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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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