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

Systemtic Name: 4-bromanyl-N-[[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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