N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-4-chloranyl-benzamide Openeye Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-4-chloro-benzamide CAS Name: N-[1-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-4-chlorobenzamide IUPAC Name: N-[1-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-4-chlorobenzamide Traditional Name: N-[1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-4-chloro-benzamide Formula: C19H17BrClN3O MolecularWeight: 418.71478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O/c1-12(20)11-24-17-6-4-3-5-16(17)23-18(24)13(2)22-19(25)14-7-9-15(21)10-8-14/h3-10,13H,1,11H2,2H3,(H,22,25)