[(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium

Systemtic Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium Openeye Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxido-(2-oxobutylimino)ammonium CAS Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxido-(2-oxobutylimino)ammonium IUPAC Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-oxido-(2-oxobutylimino)azanium Traditional Name: [(Z)-2-(2,4-dichlorophenyl)pent-1-enyl]-(2-ketobutylimino)-oxido-ammonium Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18Cl2N2O2/c1-3-5-11(10-19(21)18-9-13(20)4-2)14-7-6-12(16)8-15(14)17/h6-8,10H,3-5,9H2,1-2H3/b11-10-,19-18?