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

Systemtic Name: 4-chloranyl-N-[[1-[2-(2-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[2-(2-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[1-[2-(2-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=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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