N-phenyl-1-[2,3,4-tris(chloranyl)phenyl]methanimine oxide

Systemtic Name: N-phenyl-1-[2,3,4-tris(chloranyl)phenyl]methanimine oxide Openeye Name: N-phenyl-1-(2,3,4-trichlorophenyl)methanimine oxide CAS Name: N-phenyl-1-(2,3,4-trichlorophenyl)methanimine oxide IUPAC Name: N-phenyl-1-(2,3,4-trichlorophenyl)methanimine oxide Traditional Name: N-phenyl-1-(2,3,4-trichlorophenyl)methanimine oxide Formula: C13H8Cl3NO MolecularWeight: 300.56772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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