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N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3-chloranyl-benzamide

N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3-chloranyl-benzamide

Systemtic Name:N-[2-[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]ethyl]-3-chloranyl-benzamide
Openeye Name:N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3-chloro-benzamide
CAS Name:N-[2-[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]ethyl]-3-chlorobenzamide
IUPAC Name:N-[2-[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]ethyl]-3-chlorobenzamide
Traditional Name:N-[2-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]-3-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=C3)Cl)Br


Isomeric SMILES

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


InChI

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


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