2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide

Systemtic Name: 2-[2,4,6-tris(chloranyl)phenoxy]ethanehydrazide Openeye Name: 2-(2,4,6-trichlorophenoxy)acetohydrazide CAS Name: 2-(2,4,6-trichlorophenoxy)acetohydrazide IUPAC Name: 2-(2,4,6-trichlorophenoxy)acetohydrazide Traditional Name: 2-(2,4,6-trichlorophenoxy)acetohydrazide Formula: C8H7Cl3N2O2 MolecularWeight: 269.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OCC(=O)NN)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OCC(=O)NN)Cl)Cl

InChI

InChI=1S/C8H7Cl3N2O2/c9-4-1-5(10)8(6(11)2-4)15-3-7(14)13-12/h1-2H,3,12H2,(H,13,14)