[2,3-bis(chloranyl)phenyl]-oxidanidyl-phenylimino-azanium

Systemtic Name: [2,3-bis(chloranyl)phenyl]-oxidanidyl-phenylimino-azanium Openeye Name: (2,3-dichlorophenyl)-oxido-phenylimino-ammonium CAS Name: (2,3-dichlorophenyl)-oxido-phenyliminoammonium IUPAC Name: (2,3-dichlorophenyl)-oxido-phenyliminoazanium Traditional Name: (2,3-dichlorophenyl)-oxido-phenylimino-ammonium Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O/c13-10-7-4-8-11(12(10)14)16(17)15-9-5-2-1-3-6-9/h1-8H