N'-[2-(4-chloranylphenoxy)ethanoyl]-2-ethyl-butanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-ethyl-butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-ethyl-butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-ethylbutanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-ethylbutanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-ethyl-butyrohydrazide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CC)C(=O)NNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-3-10(4-2)14(19)17-16-13(18)9-20-12-7-5-11(15)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,16,18)(H,17,19)