N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]propyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]propyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]propyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]-2-(4-chlorophenoxy)acetamide Formula: C21H21BrClN3O2 MolecularWeight: 462.76734

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCCNC(=O)COC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C21H21BrClN3O2/c1-15(22)13-26-19-6-3-2-5-18(19)25-20(26)7-4-12-24-21(27)14-28-17-10-8-16(23)9-11-17/h2-3,5-6,8-11H,1,4,7,12-14H2,(H,24,27)