[(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=C/[N+](=NC(C)C(=O)C)[O-])/C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O2/c1-4-5-12(9-19(21)18-10(2)11(3)20)14-7-6-13(16)8-15(14)17/h6-10H,4-5H2,1-3H3/b12-9-,19-18?