(3-chlorophenyl)-(3-chlorophenyl)imino-oxidanidyl-azanium

Systemtic Name: (3-chlorophenyl)-(3-chlorophenyl)imino-oxidanidyl-azanium Openeye Name: (3-chlorophenyl)-(3-chlorophenyl)imino-oxido-ammonium CAS Name: (3-chlorophenyl)-(3-chlorophenyl)imino-oxidoammonium IUPAC Name: (3-chlorophenyl)-(3-chlorophenyl)imino-oxidoazanium Traditional Name: (3-chlorophenyl)-(3-chlorophenyl)imino-oxido-ammonium Formula: C12H8Cl2N2O MolecularWeight: 267.11072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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