[(Z)-1-(4-chlorophenyl)hex-1-enyl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium

Systemtic Name: [(Z)-1-(4-chlorophenyl)hex-1-enyl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium Openeye Name: [(Z)-1-(4-chlorophenyl)hex-1-enyl]-oxido-(2-oxobutylimino)ammonium CAS Name: [(Z)-1-(4-chlorophenyl)hex-1-enyl]-oxido-(2-oxobutylimino)ammonium IUPAC Name: [(Z)-1-(4-chlorophenyl)hex-1-enyl]-oxido-(2-oxobutylimino)azanium Traditional Name: [(Z)-1-(4-chlorophenyl)hex-1-enyl]-(2-ketobutylimino)-oxido-ammonium Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O2/c1-3-5-6-7-16(13-8-10-14(17)11-9-13)19(21)18-12-15(20)4-2/h7-11H,3-6,12H2,1-2H3/b16-7-,19-18?