Molecular properties
- Formula
- C10H11ClN4
- Molar mass
- 222.68 g·mol−1
- Exact mass
- 222.0672 Da
- 7
- PubChem CID
- 213021
Molecule record
N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide
C10H11ClN4
222.68 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Nitrile
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-N-((6-Chloropyridin-3-yl)methyl)-N'-cyano-N-methylacetimidamide
- (E)-acetamiprid
- (Z)-acetamiprid
- 135410-20-7
- 160430-64-8
- ADA 06200
- Acetamiprid
- Acetamiprid [ISO]
Show all 24 synonyms
- Assail
- CHEBI:39164
- DTXCID8014300
- DTXSID0034300
- DTXSID901015148
- Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-
- Ethanimidamide, N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methyl-,(1E)-
- Intruder
- MFCD06201842
- Mospilan
- N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide
- NI 25
- Piorun
- Prize
- RefChem:1090707
- Stonkat
Structure identifiers
- Canonical SMILES
- CC(=NC#N)N(C)Cc1ccc(Cl)nc1
- Isomeric SMILES
- CC(=NC#N)N(C)CC1=CN=C(C=C1)Cl
- InChI
- InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3
- InChIKey
- WCXDHFDTOYPNIE-UHFFFAOYSA-N
- PubChem CID
- 213021
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-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[(6-chloro-3-pyridinyl)methyl]-N'-cyano-N-methylethanimidamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.