3-chloranyl-N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H19Cl2N3O2 MolecularWeight: 440.32186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Cl

InChI

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