| SpectraBase Spectrum ID |
B4brL4ZfTMG |
| Name |
4-Chloranyl-N-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide |
| Alternate Name(s) |
4-Chloro-N-[5-[2-(4-chloroanilino)-2-keto-ethyl]-3-(4-fluorophenyl)-4-keto-2-thioxo-imidazolidin-1-yl]benzamide
4-Chloro-N-[5-[2-(4-chloroanilino)-2-oxo-ethyl]-3-(4-fluorophenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]benzamide
4-Chloro-N-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-(4-fluorophenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]benzamide
4-Chloro-N-[5-[2-(4-chloroanilino)-2-oxoethyl]-3-(4-fluorophenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17Cl2FN4O3S |
| InChI |
InChI=1S/C24H17Cl2FN4O3S/c25-15-3-1-14(2-4-15)22(33)29-31-20(13-21(32)28-18-9-5-16(26)6-10-18)23(34)30(24(31)35)19-11-7-17(27)8-12-19/h1-12,20H,13H2,(H,28,32)(H,29,33) |
| InChIKey |
RMIASYDCCQFMBO-UHFFFAOYSA-N |
| Molecular Weight |
531.389 g/mol |
| SMILES |
N(N1C(CC(Nc2ccc(cc2)Cl)=O)C(N(C1=S)c1ccc(cc1)F)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0gw0-7910000000-8ef48f0e53fa02a8a9a3 |
| Wiley ID |
1443699 |
![4-Chloranyl-N-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide](/api/spectrum/B4brL4ZfTMG/structure.png?h=300&w=458 "4-Chloranyl-N-[5-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzamide")
