| SpectraBase Spectrum ID |
3G1BfAiBeJ6 |
| Name |
N-(3,4-Dichlorophenyl)-N'-isopropyldicarbonimido/ic diamide/imido |
| Alternate Name(s) |
(1E)-1-[amino-(3,4-dichloroanilino)methylene]-2-isopropyl-guanidine
(1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine
(1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine
1-(3,4-Dichlorophenyl)-5-isopropylbiguanide
1-[amino-(3,4-dichloroanilino)methylene]-2-isopropyl-guanidine
1-[amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine
1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-propan-2-yl-guanidine
Chlorproguanil
Chlorproguanilum
Clorpreguanile
Clorproguanil
Imidodicarbonimidic diamide, N-(3,4-dichlorophenyl)-N'-(1-methylethyl)-
Lapudrine
EINECS 208-660-3
M-5943 |
| CAS Registry Number |
537-21-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15Cl2N5 |
| InChI |
InChI=1S/C11H15Cl2N5/c1-6(2)16-10(14)18-11(15)17-7-3-4-8(12)9(13)5-7/h3-6H,1-2H3,(H5,14,15,16,17,18) |
| InChIKey |
ISZNZKHCRKXXAU-UHFFFAOYSA-N |
| Molecular Weight |
288.182 g/mol |
| SMILES |
N\C(\N=C/(N)Nc1ccc(c(c1)Cl)Cl)=N/C(C)C |
| SPLASH |
splash10-004u-7960000000-710adf5c63efb7f86ff6 |
| Source of Spectrum |
JZ-1992-1515-0 |
| Wiley ID |
1290599 |
