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

Systemtic Name: 4-bromanyl-N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]benzamide Formula: C25H23BrClN3O2 MolecularWeight: 512.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrClN3O2/c26-19-9-7-18(8-10-19)25(31)28-17-24-29-22-5-1-2-6-23(22)30(24)15-3-4-16-32-21-13-11-20(27)12-14-21/h1-2,5-14H,3-4,15-17H2,(H,28,31)