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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]cyclopentanecarbohydrazide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C15H19ClN2O3/c1-10-8-12(16)6-7-13(10)21-9-14(19)17-18-15(20)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)(H,18,20)