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- Double-bond stereo
N'-[(Z)-(3-Chloro-4-hydroxyphenyl)methylene]-2-[(4-iodophenyl)amino]acetohydrazide (non-preferred name)
OC1=CC=C(/C=N\NC(=O)CNC2=CC=C(I)C=C2)C=C1Cl
InChI=1S/C15H13ClIN3O2/c16-13-7-10(1-6-14(13)21)8-19-20-15(22)9-18-12-4-2-11(17)3-5-12/h1-8,18,21H,9H2,(H,20,22)/b19-8-
RPQCLCRVYAOAJP-UWVJOHFNSA-N
CSID:99994925, http://www.chemspider.com/Chemical-Structure.99994925.html (accessed 13:10, May 2, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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