[(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium

Systemtic Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium Openeye Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxido-(2-oxobutylimino)ammonium CAS Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxido-(2-oxobutylimino)ammonium IUPAC Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-oxido-(2-oxobutylimino)azanium Traditional Name: [(E)-2-(4-chlorophenyl)prop-1-enyl]-(2-ketobutylimino)-oxido-ammonium Formula: C13H15ClN2O2 MolecularWeight: 266.7234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O2/c1-3-13(17)8-15-16(18)9-10(2)11-4-6-12(14)7-5-11/h4-7,9H,3,8H2,1-2H3/b10-9+,16-15?