2-(4-chlorophenyl)-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(2,4-ditert-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(2,4-ditert-butylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(2,4-ditert-butylphenoxy)acetyl]acetohydrazide Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O3/c1-23(2,3)17-9-12-20(19(14-17)24(4,5)6)30-15-22(29)27-26-21(28)13-16-7-10-18(25)11-8-16/h7-12,14H,13,15H2,1-6H3,(H,26,28)(H,27,29)