N'-[(Z)-(3,5-Dibromo-4-methoxyphenyl)methylene]-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

SMILES:

Cc1ccc(cc1)NCC(=O)N/N=C\c2cc(c(c(c2)Br)OC)Br CopyCopied

Std. InChI:

InChI=1S/C17H17Br2N3O2/c1-11-3-5-13(6-4-11)20-10-16(23)22-21-9-12-7-14(18)17(24-2)15(19)8-12/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-9- CopyCopied

Std. InChIKey:

ZLTAUAFSYOWPEI-NKVSQWTQSA-N CopyCopied

CSID:23868450, http://www.chemspider.com/Chemical-Structure.23868450.html (accessed 06:09, May 25, 2012) CopyCopied