N'-[2-(2-chloranylphenoxy)ethanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]cyclopentanecarbohydrazide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O3/c15-11-7-3-4-8-12(11)20-9-13(18)16-17-14(19)10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,18)(H,17,19)