N'-ethanoyl-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanehydrazide

Systemtic Name: N'-ethanoyl-2-[3,5,6-tris(chloranyl)pyridin-2-yl]oxy-ethanehydrazide Openeye Name: N'-acetyl-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetohydrazide CAS Name: N'-acetyl-2-[(3,5,6-trichloro-2-pyridinyl)oxy]acetohydrazide IUPAC Name: N'-acetyl-2-(3,5,6-trichloropyridin-2-yl)oxyacetohydrazide Traditional Name: N'-acetyl-2-[(3,5,6-trichloro-2-pyridyl)oxy]acetohydrazide Formula: C9H8Cl3N3O3 MolecularWeight: 312.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC1=NC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(=O)NNC(=O)COC1=NC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C9H8Cl3N3O3/c1-4(16)14-15-7(17)3-18-9-6(11)2-5(10)8(12)13-9/h2H,3H2,1H3,(H,14,16)(H,15,17)