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N'-[(3,5-Diiodo-6-oxo-2,4-cyclohexadien-1-ylidene)methyl]-2-[(3-methylphenyl)amino]acetohydrazide (non-preferred name)
CC1=CC(=CC=C1)NCC(=O)NNC=C1C=C(I)C=C(I)C1=O
InChI=1S/C16H15I2N3O2/c1-10-3-2-4-13(5-10)19-9-15(22)21-20-8-11-6-12(17)7-14(18)16(11)23/h2-8,19-20H,9H2,1H3,(H,21,22)
QSBLCOIUDZRCLE-UHFFFAOYSA-N
CSID:5219000, http://www.chemspider.com/Chemical-Structure.5219000.html (accessed 08:56, Aug 4, 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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