(1E)-2-azanyl-2-oxidanylidene-N-[2,4,6-tris(chloranyl)phenyl]ethanehydrazonoyl bromide

Systemtic Name: (1E)-2-azanyl-2-oxidanylidene-N-[2,4,6-tris(chloranyl)phenyl]ethanehydrazonoyl bromide Openeye Name: (1E)-2-amino-2-oxo-N-(2,4,6-trichlorophenyl)ethanehydrazonoyl bromide CAS Name: (1E)-2-amino-2-oxo-N-(2,4,6-trichlorophenyl)ethanehydrazonoyl bromide IUPAC Name: (1E)-2-amino-2-oxo-N-(2,4,6-trichlorophenyl)ethanehydrazonoyl bromide Traditional Name: (1E)-2-amino-2-keto-N-(2,4,6-trichlorophenyl)acetohydrazonoyl bromide Formula: C8H5BrCl3N3O MolecularWeight: 345.4078

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NN=C(C(=O)N)Br)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N/N=C(\C(=O)N)/Br)Cl)Cl

InChI

InChI=1S/C8H5BrCl3N3O/c9-7(8(13)16)15-14-6-4(11)1-3(10)2-5(6)12/h1-2,14H,(H2,13,16)/b15-7+