| SpectraBase Spectrum ID |
IdtU1V0CzGs |
| Name |
N-[(4-[([(4-Chloroanilino)(imino)methyl]amino)(imino)methyl]-1-piperazinyl)(imino)methyl]-N'-(4-chlorophenyl)guanidine |
| Alternate Name(s) |
1,1'-[1,4-Piperazinediylbis(imidocarbonyl)]bis[3-(p-chlorophenyl)guanidine]
1,4-Piperazinedicarboximidamide, N,N''-bis[[(4-chlorophenyl)amino]iminomethyl]-
1-N',4-N'-bis[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide
N1',N4'-bis[amino-(4-chlorophenyl)iminomethyl]piperazine-1,4-dicarboximidamide
N1',N4'-bis[N'-(4-chlorophenyl)amidino]piperazine-1,4-dicarboxamidine
N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboxamidine
N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide
Picloxidina
Picloxydine
Picloxydinum
EINECS 227-084-3 |
| CAS Registry Number |
5636-92-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24Cl2N10 |
| InChI |
InChI=1S/C20H24Cl2N10/c21-13-1-5-15(6-2-13)27-17(23)29-19(25)31-9-11-32(12-10-31)20(26)30-18(24)28-16-7-3-14(22)4-8-16/h1-8H,9-12H2,(H4,23,25,27,29)(H4,24,26,28,30) |
| InChIKey |
YNCLPFSAZFGQCD-UHFFFAOYSA-N |
| Molecular Weight |
475.388 g/mol |
| SMILES |
N(C(N1CCN(C(NC(Nc2ccc(Cl)cc2)=N)=N)CC1)=N)C(Nc1ccc(Cl)cc1)=N |
| SPLASH |
splash10-004l-9600000000-a7ba061571a6c48f527a |
| Source of Spectrum |
JZ-1992-1874-0 |
| Wiley ID |
1393750 |
![N-[(4-[([(4-Chloroanilino)(imino)methyl]amino)(imino)methyl]-1-piperazinyl)(imino)methyl]-N'-(4-chlorophenyl)guanidine](/api/spectrum/IdtU1V0CzGs/structure.png?h=300&w=458 "N-[(4-[([(4-Chloroanilino)(imino)methyl]amino)(imino)methyl]-1-piperazinyl)(imino)methyl]-N'-(4-chlorophenyl)guanidine")
