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

Systemtic Name: 3-bromanyl-N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H23BrClN3O2 MolecularWeight: 512.82602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H23BrClN3O2/c26-19-7-5-6-18(16-19)25(31)28-17-24-29-22-8-1-2-9-23(22)30(24)14-3-4-15-32-21-12-10-20(27)11-13-21/h1-2,5-13,16H,3-4,14-15,17H2,(H,28,31)