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

Systemtic Name: 4-chloranyl-N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-chloro-N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-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=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=C(C=C4)Cl

InChI

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