1-phenyl-N-[3,4,5-tris(chloranyl)phenyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[3,4,5-tris(chloranyl)phenyl]methanimine oxide Openeye Name: 1-phenyl-N-(3,4,5-trichlorophenyl)methanimine oxide CAS Name: 1-phenyl-N-(3,4,5-trichlorophenyl)methanimine oxide IUPAC Name: 1-phenyl-N-(3,4,5-trichlorophenyl)methanimine oxide Traditional Name: 1-phenyl-N-(3,4,5-trichlorophenyl)methanimine oxide Formula: C13H8Cl3NO MolecularWeight: 300.56772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3NO/c14-11-6-10(7-12(15)13(11)16)17(18)8-9-4-2-1-3-5-9/h1-8H/b17-8+