Molecular properties
- Formula
- C9H9Cl2N3O
- Molar mass
- 246.10 g·mol−1
- Exact mass
- 245.0123 Da
- 6
- PubChem CID
- 3519
Molecule record
N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide
C9H9Cl2N3O
246.10 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 249-442-8
- 29110-47-2
- 30OMY4G3MK
- Benzeneacetamide, N-(aminoiminomethyl)-2,6-dichloro-
- C02AC02
- DTXCID7026944
- DTXSID9046944
- Estulic
Show all 24 synonyms
- GUANFACINE
- GUANFACINE [VANDF]
- Guanfacina
- Guanfacina [INN-Spanish]
- Guanfacine (INN)
- Guanfacine hydrochloride (Salt/Mix)
- Guanfacinum
- Guanfacinum [INN-Latin]
- Lopac-G-1043
- MFCD00865944
- N-amidino-2-(2,6-dichlorophenyl)acetamide
- N-carbamimidoyl-2-(2,6-dichlorophenyl)acetamide
- NSC-759121
- Prestwick0_000339
- Prestwick2_000339
- RefChem:58776
Structure identifiers
- Canonical SMILES
- NC(N)=NC(=O)Cc1c(Cl)cccc1Cl
- Isomeric SMILES
- C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl
- InChI
- InChI=1S/C9H9Cl2N3O/c10-6-2-1-3-7(11)5(6)4-8(15)14-9(12)13/h1-3H,4H2,(H4,12,13,14,15)
- InChIKey
- INJOMKTZOLKMBF-UHFFFAOYSA-N
- PubChem CID
- 3519
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.