[(Z)-3-(4-chlorophenyl)but-2-en-2-yl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(Z)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(Z)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C14H17ClN2O2 MolecularWeight: 280.74998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=[N+](C(=C(C)C1=CC=C(C=C1)Cl)C)[O-]

Isomeric SMILES

CC(C(=O)C)N=[N+](/C(=C(/C)\C1=CC=C(C=C1)Cl)/C)[O-]

InChI

InChI=1S/C14H17ClN2O2/c1-9(13-5-7-14(15)8-6-13)11(3)17(19)16-10(2)12(4)18/h5-8,10H,1-4H3/b11-9-,17-16?