SpectraBase Spectrum ID |
3FoOIkAd749 |
Name |
2-(4-Chlorophenyl)-4-imino-1,2-dihydronaphthalene-1,3,3(4H)-tricarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H11ClN4 |
InChI |
InChI=1S/C19H11ClN4/c20-13-7-5-12(6-8-13)17-16(9-21)14-3-1-2-4-15(14)18(24)19(17,10-22)11-23/h1-8,16-17,24H |
InChIKey |
FVSFCKJVZJBUBU-UHFFFAOYSA-N |
Molecular Weight |
330.778 g/mol |
SMILES |
N=C1C(C(C(c2ccccc12)C#N)c1ccc(cc1)Cl)(C#N)C#N |
SPLASH |
splash10-0532-0905000000-fd564c4e3f49415893d4 |
Source of Spectrum |
EMC-60-429-11a |
Synonyms |
2-(4-Chlorophenyl)-4-imino-1,2-dihydronaphthalene-1,3,3-tricarbonitrile
4-Azanylidene-2-(4-chlorophenyl)-1,2-dihydronaphthalene-1,3,3-tricarbonitrile |
Wiley ID |
1735421 |