N-[4-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]benzamide

Systemtic Name: N-[4-[1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]benzamide Openeye Name: N-[4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]benzamide CAS Name: N-[4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-yl]benzamide IUPAC Name: N-[4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl]benzamide Traditional Name: N-[4-[1-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzimidazol-2-yl]furazan-3-yl]benzamide Formula: C24H16BrN5O4 MolecularWeight: 518.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4N=C3C5=NON=C5NC(=O)C6=CC=CC=C6)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C4=CC=CC=C4N=C3C5=NON=C5NC(=O)C6=CC=CC=C6)Br

InChI

InChI=1S/C24H16BrN5O4/c25-16-11-20-19(32-13-33-20)10-15(16)12-30-18-9-5-4-8-17(18)26-23(30)21-22(29-34-28-21)27-24(31)14-6-2-1-3-7-14/h1-11H,12-13H2,(H,27,29,31)