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

Systemtic Name: 3-bromanyl-N-[2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-[1-[3-(4-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=C(C=C3)Cl)CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCNC(=O)C4=CC(=CC=C4)Br

InChI

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