2-(4-chloranylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]-2-methyl-propanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]-2-methyl-propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(4-ethylphenoxy)acetyl]-2-methyl-propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-methylpropanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-ethylphenoxy)acetyl]-2-methylpropanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(4-ethylphenoxy)acetyl]-2-methyl-propionohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-4-14-5-9-16(10-6-14)26-13-18(24)22-23-19(25)20(2,3)27-17-11-7-15(21)8-12-17/h5-12H,4,13H2,1-3H3,(H,22,24)(H,23,25)