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

Systemtic Name: 2-chloranyl-N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-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=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4Cl)Cl

InChI

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