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

Systemtic Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium Openeye Name: [(Z)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-oxido-(2-oxobutylimino)ammonium CAS Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]-oxido-(2-oxobutylimino)ammonium IUPAC Name: [(Z)-3-(4-chlorophenyl)but-2-en-2-yl]-oxido-(2-oxobutylimino)azanium Traditional Name: [(Z)-2-(4-chlorophenyl)-1-methyl-prop-1-enyl]-(2-ketobutylimino)-oxido-ammonium Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c1-4-14(18)9-16-17(19)11(3)10(2)12-5-7-13(15)8-6-12/h5-8H,4,9H2,1-3H3/b11-10-,17-16?