[(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2/c1-9(12-4-6-13(14)7-5-12)8-16(18)15-10(2)11(3)17/h4-8,10H,1-3H3/b9-8+,16-15?