[1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-1,1-dimethyl-2-oxo-ethyl]ammonium CAS Name: [1-[2-chloro-5-(trifluoromethyl)anilino]-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [1-[2-chloro-5-(trifluoromethyl)anilino]-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-1,1-dimethyl-ethyl]ammonium Formula: C11H13ClF3N2O+ MolecularWeight: 281.68193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)[NH3+]

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)[NH3+]

InChI

InChI=1S/C11H12ClF3N2O/c1-10(2,16)9(18)17-8-5-6(11(13,14)15)3-4-7(8)12/h3-5H,16H2,1-2H3,(H,17,18)/p+1