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

Systemtic Name: N'-[2-(4-butan-2-ylphenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide CAS Name: N'-[2-(4-butan-2-ylphenoxy)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(4-butan-2-ylphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(4-sec-butylphenoxy)acetyl]acetohydrazide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-3-14(2)16-6-10-18(11-7-16)26-13-20(25)23-22-19(24)12-15-4-8-17(21)9-5-15/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)