[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1R)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C9H12Cl2N2O4 MolecularWeight: 283.10858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1(CC1(Cl)Cl)C

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)[C@]1(CC1(Cl)Cl)C

InChI

InChI=1S/C9H12Cl2N2O4/c1-5(14)12-13-6(15)3-17-7(16)8(2)4-9(8,10)11/h3-4H2,1-2H3,(H,12,14)(H,13,15)/t8-/m1/s1