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

Systemtic Name: 3-chloranyl-N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H23Cl2N3O2 MolecularWeight: 468.37502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2N3O2/c26-19-10-12-21(13-11-19)32-15-4-3-14-30-23-9-2-1-8-22(23)29-24(30)17-28-25(31)18-6-5-7-20(27)16-18/h1-2,5-13,16H,3-4,14-15,17H2,(H,28,31)