N-[4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide

Systemtic Name: N-[4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: N-[4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide CAS Name: N-[4-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: N-[4-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: N-[4-[1-(4-bromobenzyl)benzimidazol-2-yl]furazan-3-yl]propionamide Formula: C19H16BrN5O2 MolecularWeight: 426.26664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

Isomeric SMILES

CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Br

InChI

InChI=1S/C19H16BrN5O2/c1-2-16(26)22-18-17(23-27-24-18)19-21-14-5-3-4-6-15(14)25(19)11-12-7-9-13(20)10-8-12/h3-10H,2,11H2,1H3,(H,22,24,26)