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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C19H17BrClN3O/c1-13(20)12-24-17-9-5-4-8-16(17)23-18(24)10-11-22-19(25)14-6-2-3-7-15(14)21/h2-9H,1,10-12H2,(H,22,25)