(2-bromanyl-2-phenyl-ethyl)-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]imino-azanium

Systemtic Name: (2-bromanyl-2-phenyl-ethyl)-oxidanidyl-[2,4,6-tris(chloranyl)phenyl]imino-azanium Openeye Name: (2-bromo-2-phenyl-ethyl)-oxido-(2,4,6-trichlorophenyl)imino-ammonium CAS Name: (2-bromo-2-phenylethyl)-oxido-(2,4,6-trichlorophenyl)iminoammonium IUPAC Name: (2-bromo-2-phenylethyl)-oxido-(2,4,6-trichlorophenyl)iminoazanium Traditional Name: (2-bromo-2-phenyl-ethyl)-oxido-(2,4,6-trichlorophenyl)imino-ammonium Formula: C14H10BrCl3N2O MolecularWeight: 408.505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=NC2=C(C=C(C=C2Cl)Cl)Cl)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=NC2=C(C=C(C=C2Cl)Cl)Cl)[O-])Br

InChI

InChI=1S/C14H10BrCl3N2O/c15-11(9-4-2-1-3-5-9)8-20(21)19-14-12(17)6-10(16)7-13(14)18/h1-7,11H,8H2