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

Systemtic Name: [aminocarbonyl-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]amino]methylidene-dimethyl-azanium Openeye Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]amino]methylene-dimethyl-ammonium CAS Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]amino]methylidene-dimethylammonium IUPAC Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]amino]methylidene-dimethylazanium Traditional Name: [carbamoyl-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]amino]methylene-dimethyl-ammonium Formula: C11H14ClF3N5O+ MolecularWeight: 324.70997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N(C=[N+](C)C)C(=O)N

Isomeric SMILES

CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N(C=[N+](C)C)C(=O)N

InChI

InChI=1S/C11H13ClF3N5O/c1-18(2)6-20(10(16)21)19(3)9-8(12)4-7(5-17-9)11(13,14)15/h4-6H,1-3H3,(H-,16,21)/p+1