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

Systemtic Name: 3-chloranyl-N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-chloro-N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-chloro-N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-chloro-N-[[1-[4-(2-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=CC=C3Cl)CNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC(=CC=C4)Cl

InChI

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