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- Double-bond stereo
- Non-standard isotope
(3E)-N,5-Bis(4-chlorophenyl)-3-[(~2~H_7_)-2-propanylimino]-3,5-dihydro-2-phenazinamine
C([2H])([2H])([2H])C([2H])(C([2H])([2H])[2H])/N=C/1\C=C2C(=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl)C=C1NC5=CC=C(C=C5)Cl [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])/N=c/1\cc-2n(c3ccccc3nc2cc1Nc4ccc(cc4)Cl)c5ccc(cc5)Cl
InChI=1S/C27H22Cl2N4/c1-17(2)30-24-16-27-25(15-23(24)31-20-11-7-18(28)8-12-20)32-22-5-3-4-6-26(22)33(27)21-13-9-19(29)10-14-21/h3-17,31H,1-2H3/b30-24+/i1D3,2D3,17D
WDQPAMHFFCXSNU-SXUGDVLYSA-N
CSID:58779169, http://www.chemspider.com/Chemical-Structure.58779169.html (accessed 22:31, May 9, 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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