(4-chlorophenyl)methyl-[(E)-2-[(4-chlorophenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium

Systemtic Name: (4-chlorophenyl)methyl-[(E)-2-[(4-chlorophenyl)methyl-oxidanidyl-amino]ethenyl]-oxidanylidene-azanium Openeye Name: (4-chlorophenyl)methyl-[(E)-2-[(4-chlorophenyl)methyl-oxido-amino]vinyl]-oxo-ammonium CAS Name: (4-chlorophenyl)methyl-[(E)-2-[(4-chlorophenyl)methyl-oxidoamino]ethenyl]-oxoammonium IUPAC Name: (4-chlorophenyl)methyl-[(E)-2-[(4-chlorophenyl)methyl-oxidoamino]ethenyl]-oxoazanium Traditional Name: (4-chlorobenzyl)-[(E)-2-[(4-chlorobenzyl)-oxido-amino]vinyl]-keto-ammonium Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C=C[N+](=O)CC2=CC=C(C=C2)Cl)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CN(/C=C/[N+](=O)CC2=CC=C(C=C2)Cl)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O2/c17-15-5-1-13(2-6-15)11-19(21)9-10-20(22)12-14-3-7-16(18)8-4-14/h1-10H,11-12H2/b10-9+