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- Double-bond stereo
2-[(2,6-Dibromo-4-methylphenyl)amino]-N'-[(Z)-(4-hydroxyphenyl)methylene]acetohydrazide (non-preferred name)
CC1C=C(Br)C(NCC(=O)N/N=C\C2C=CC(O)=CC=2)=C(Br)C=1
InChI=1S/C16H15Br2N3O2/c1-10-6-13(17)16(14(18)7-10)19-9-15(23)21-20-8-11-2-4-12(22)5-3-11/h2-8,19,22H,9H2,1H3,(H,21,23)/b20-8-
LMRJJDVNCLQVAY-ZBKNUEDVSA-N
CSID:100030268, http://www.chemspider.com/Chemical-Structure.100030268.html (accessed 06:27, Jul 6, 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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