3,5-Diamino-6-Chloro-N-{(E)-[2-(2-Chlorobenzyl)Hydrazino]Methylene}-2-Pyrazinecarboxamide

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Properties Simple | Detailed

Formula C13H13Cl2N7O
IUPAC Name (ne)-3,5-diamino-6-chloro-n-[[2-[(2-chlorophenyl)methyl]hydrazino]methylene]pyrazine-2-carboxamide
Molecular Mass 354.195 g·mol−1
Heat of Formation 153.6 ± 16.7 kJ·mol−1
Dipole Moment 5.16 ± 1.08 D
Volume 371.62 Å 3
Surface Area 311.18 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 2.27 ± eV
Point Group Symmetry C1
Synonyms
  • 2-chlorobenzylamiloride
  • 3,5-diamino-6-chloro-n-[[2-[(2-chlorophenyl)methyl]hydrazinyl]methylidene]pyrazine-2-carboxamide
  • 3,5-diamino-6-chloro-n-[[n'-(2-chlorobenzyl)hydrazino]methylene]pyrazinamide
  • 3,5-diamino-6-chloro-n-[[n'-[(2-chlorophenyl)methyl]hydrazino]methylene]-2-pyrazinecarboxamide
  • 3,5-diamino-6-chloro-n-[[n'-[(2-chlorophenyl)methyl]hydrazino]methylene]pyrazine-2-carboxamide
  • o-chlorobenzamil
  • ortho-chlorobenzylamiloride
  • pyrazinecarboxamide, 3,5-diamino-6-chloro-n-((((2-chlorophenyl)methyl)amino)iminomethyl)-
CAS Number(s)
  • 1163-44-6
InChIKey FMOHKUUTQZZUPU-UHFFFAOYSA-N
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Elements H C N O Cl