N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]cyclopropanecarbohydrazide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2CC2

InChI

InChI=1S/C13H15ClN2O3/c1-8-6-10(14)4-5-11(8)19-7-12(17)15-16-13(18)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,15,17)(H,16,18)