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

Systemtic Name: 4-bromanyl-N-[2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C26H25BrClN3O2 MolecularWeight: 526.8526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25BrClN3O2/c27-20-9-7-19(8-10-20)26(32)29-16-15-25-30-23-5-1-2-6-24(23)31(25)17-3-4-18-33-22-13-11-21(28)12-14-22/h1-2,5-14H,3-4,15-18H2,(H,29,32)