2-(4-tert-butylphenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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