3-bromanyl-N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H19BrClN3O2 MolecularWeight: 484.77286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrClN3O2/c24-17-5-3-4-16(14-17)23(29)26-15-22-27-20-6-1-2-7-21(20)28(22)12-13-30-19-10-8-18(25)9-11-19/h1-11,14H,12-13,15H2,(H,26,29)