[2-[[5-chloranyl-2-(2,2-dimethylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-chloranyl-2-(2,2-dimethylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-chloro-2-(2,2-dimethylpropanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-chloro-2-[(2,2-dimethyl-1-oxopropyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-chloro-2-(2,2-dimethylpropanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[5-chloro-2-(pivaloylamino)anilino]-2-keto-ethyl]ammonium Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-13(2,3)12(19)17-9-5-4-8(14)6-10(9)16-11(18)7-15/h4-6H,7,15H2,1-3H3,(H,16,18)(H,17,19)/p+1