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

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-2-(4-chlorophenoxy)acetamide Formula: C20H19BrClN3O2 MolecularWeight: 448.74076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=C)Br)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19BrClN3O2/c1-13(21)11-25-18-6-4-3-5-17(18)24-20(25)14(2)23-19(26)12-27-16-9-7-15(22)8-10-16/h3-10,14H,1,11-12H2,2H3,(H,23,26)