2-[(4-Chlorophenyl)amino]-N'-[(Z)-2-thienylmethylene]acetohydrazide (non-preferred name)

SMILES:

c1cc(sc1)C=NNC(=O)CNc2ccc(cc2)Cl CopyCopied

Std. InChI:

InChI=1S/C13H12ClN3OS/c14-10-3-5-11(6-4-10)15-9-13(18)17-16-8-12-2-1-7-19-12/h1-8,15H,9H2,(H,17,18)/b16-8- CopyCopied

Std. InChIKey:

WBUDYERPEAFJFV-PXNMLYILSA-N CopyCopied

CSID:22938960, http://www.chemspider.com/Chemical-Structure.22938960.html (accessed 13:45, May 23, 2013) CopyCopied