SpectraBase Spectrum ID |
4fjxAJW9swE |
Name |
2-Amino-1,3,3-tricyano-4,5-di(4-chlorophenyl)cyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H12Cl2N4 |
InChI |
InChI=1S/C20H12Cl2N4/c21-14-5-1-12(2-6-14)17-16(9-23)19(26)20(10-24,11-25)18(17)13-3-7-15(22)8-4-13/h1-8,17-18H,26H2/t17-,18+/m0/s1 |
InChIKey |
NNMVDYAWIKFAEP-ZWKOTPCHSA-N |
Molecular Weight |
379.250 g/mol |
SMILES |
NC1=C(C#N)[C@@]([C@](C1(C#N)C#N)(c1ccc(cc1)Cl)[H])(c1ccc(cc1)Cl)[H] |
SPLASH |
splash10-056r-0309000000-2734dbce97e05a88b23b |
Source of Spectrum |
KC-0-2400-2 |
Synonyms |
(4S,5S)-2-Amino-4,5-bis-(4-chloro-phenyl)-cyclopent-2-ene-1,1,3-tricarbonitrile
1-Amino-2,5,5-tricyano-3,4-bis(p-chlorophenyl)cyclopent-1-ene
2-Amino-4,5-bis(4-chlorophenyl)-2-cyclopentene-1,1,3-tricarbonitrile
cis and trans-2-Amino-1,3,3-tricyano-4,5-di(4-chlorophenyl)cyclopentene
(4S,5S)-2-azanyl-4,5-bis(4-chlorophenyl)cyclopent-2-ene-1,1,3-tricarbonitrile |
Wiley ID |
825835 |