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

Systemtic Name: 4-bromanyl-N-[2-[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-bromo-N-[2-[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-bromo-N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-bromo-N-[2-[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C25H23BrClN3O2 MolecularWeight: 512.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CCNC(=O)C4=CC=C(C=C4)Br

InChI

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