2,2,2-tris(bromanyl)-N'-phenyl-ethanehydrazide

Systemtic Name: 2,2,2-tris(bromanyl)-N'-phenyl-ethanehydrazide Openeye Name: 2,2,2-tribromo-N'-phenyl-acetohydrazide CAS Name: 2,2,2-tribromo-N'-phenylacetohydrazide IUPAC Name: 2,2,2-tribromo-N'-phenylacetohydrazide Traditional Name: 2,2,2-tribromo-N'-phenyl-acetohydrazide Formula: C8H7Br3N2O MolecularWeight: 386.86598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C(Br)(Br)Br

InChI

InChI=1S/C8H7Br3N2O/c9-8(10,11)7(14)13-12-6-4-2-1-3-5-6/h1-5,12H,(H,13,14)