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

Systemtic Name: 2-chloranyl-N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 2-chloro-N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 2-chloro-N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 2-chloro-N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 2-chloro-N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O2/c25-18-9-2-1-8-17(18)24(30)27-16-23-28-20-11-4-5-12-21(20)29(23)14-7-15-31-22-13-6-3-10-19(22)26/h1-6,8-13H,7,14-16H2,(H,27,30)