(1R,2S)-N'-[2-(2-chloranylphenoxy)ethanoyl]-2-methyl-cyclopropane-1-carbohydrazide

Systemtic Name: (1R,2S)-N'-[2-(2-chloranylphenoxy)ethanoyl]-2-methyl-cyclopropane-1-carbohydrazide Openeye Name: (1R,2S)-N'-[2-(2-chlorophenoxy)acetyl]-2-methyl-cyclopropanecarbohydrazide CAS Name: (1R,2S)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-methyl-1-cyclopropanecarbohydrazide IUPAC Name: (1R,2S)-N'-[2-(2-chlorophenoxy)acetyl]-2-methylcyclopropane-1-carbohydrazide Traditional Name: (1R,2S)-N'-[2-(2-chlorophenoxy)acetyl]-2-methyl-cyclopropanecarbohydrazide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN2O3/c1-8-6-9(8)13(18)16-15-12(17)7-19-11-5-3-2-4-10(11)14/h2-5,8-9H,6-7H2,1H3,(H,15,17)(H,16,18)/t8-,9+/m0/s1