3-chloranyl-N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=CC=C3Cl)CNC(=O)C4=CC(=CC=C4)Cl

InChI

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