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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O2/c1-17-14-20(10-11-21(17)27)32-13-5-12-30-23-9-3-2-8-22(23)29-24(30)16-28-25(31)18-6-4-7-19(26)15-18/h2-4,6-11,14-15H,5,12-13,16H2,1H3,(H,28,31)