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N'-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1-phenyl-imidazol-2-yl]-4-bromanyl-benzohydrazide

N'-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1-phenyl-imidazol-2-yl]-4-bromanyl-benzohydrazide

Systemtic Name:N'-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-1-phenyl-imidazol-2-yl]-4-bromanyl-benzohydrazide
Openeye Name:N'-[(5E)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-1-phenyl-imidazol-2-yl]-4-bromo-benzohydrazide
CAS Name:N'-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1-phenyl-2-imidazolyl]-4-bromobenzohydrazide
IUPAC Name:N'-[(5E)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-1-phenylimidazol-2-yl]-4-bromobenzohydrazide
Traditional Name:4-bromo-N'-[(5E)-4-keto-1-phenyl-5-piperonylidene-2-imidazolin-2-yl]benzohydrazide
Formula: C24H17BrN4O4
MolecularWeight: 505.32018
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N=C(N3C4=CC=CC=C4)NNC(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/3\C(=O)N=C(N3C4=CC=CC=C4)NNC(=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C24H17BrN4O4/c25-17-9-7-16(8-10-17)22(30)27-28-24-26-23(31)19(29(24)18-4-2-1-3-5-18)12-15-6-11-20-21(13-15)33-14-32-20/h1-13H,14H2,(H,27,30)(H,26,28,31)/b19-12+


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