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

Systemtic Name: 4-bromanyl-N-[2-[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-[4-(2-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=CC=C3Cl)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CCNC(=O)C4=CC=C(C=C4)Br

InChI

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