N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-butan-2-ylphenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(2-sec-butylphenoxy)acetyl]acetohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4/c1-3-14(2)17-6-4-5-7-18(17)27-13-20(25)23-22-19(24)12-26-16-10-8-15(21)9-11-16/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)