[azanyl-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium

Systemtic Name: [azanyl-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Openeye Name: [amino-[2-chloro-5-(trifluoromethyl)anilino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium CAS Name: [amino-[2-chloro-5-(trifluoromethyl)anilino]methylidene]-(4,6-dimethyl-2-pyrimidinyl)ammonium IUPAC Name: [amino-[2-chloro-5-(trifluoromethyl)anilino]methylidene]-(4,6-dimethylpyrimidin-2-yl)azanium Traditional Name: [amino-[2-chloro-5-(trifluoromethyl)anilino]methylene]-(4,6-dimethylpyrimidin-2-yl)ammonium Formula: C14H14ClF3N5+ MolecularWeight: 344.74267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)[NH+]=C(N)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C

InChI

InChI=1S/C14H13ClF3N5/c1-7-5-8(2)21-13(20-7)23-12(19)22-11-6-9(14(16,17)18)3-4-10(11)15/h3-6H,1-2H3,(H3,19,20,21,22,23)/p+1