[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethanoylamino]methylidene-dimethyl-azanium

Systemtic Name: [2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethanoylamino]methylidene-dimethyl-azanium Openeye Name: [[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]acetyl]amino]methylene-dimethyl-ammonium CAS Name: [[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]-1-oxoethyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]acetyl]amino]methylidene-dimethylazanium Traditional Name: [[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]acetyl]amino]methylene-dimethyl-ammonium Formula: C11H13ClF3N4O+ MolecularWeight: 309.69533

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC(=O)CNC1=C(C=C(C=N1)C(F)(F)F)Cl)C

Isomeric SMILES

C[N+](=CNC(=O)CNC1=C(C=C(C=N1)C(F)(F)F)Cl)C

InChI

InChI=1S/C11H12ClF3N4O/c1-19(2)6-18-9(20)5-17-10-8(12)3-7(4-16-10)11(13,14)15/h3-4,6H,5H2,1-2H3,(H,16,17)/p+1