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N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide

N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide

Systemtic Name:N-[[1-(2-bromanylprop-2-enyl)benzimidazol-2-yl]methyl]-4-fluoranyl-benzamide
Openeye Name:N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-4-fluoro-benzamide
CAS Name:N-[[1-(2-bromoprop-2-enyl)-2-benzimidazolyl]methyl]-4-fluorobenzamide
IUPAC Name:N-[[1-(2-bromoprop-2-enyl)benzimidazol-2-yl]methyl]-4-fluorobenzamide
Traditional Name:N-[[1-(2-bromoallyl)benzimidazol-2-yl]methyl]-4-fluoro-benzamide
Formula: C18H15BrFN3O
MolecularWeight: 388.233603
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)F)Br


Isomeric SMILES

C=C(CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)F)Br


InChI

InChI=1S/C18H15BrFN3O/c1-12(19)11-23-16-5-3-2-4-15(16)22-17(23)10-21-18(24)13-6-8-14(20)9-7-13/h2-9H,1,10-11H2,(H,21,24)


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