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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2,4-ditert-butylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2,4-ditert-butylphenoxy)acetohydrazide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl)C(C)(C)C

InChI

InChI=1S/C24H31ClN2O4/c1-23(2,3)16-11-12-19(17(13-16)24(4,5)6)30-14-21(28)26-27-22(29)15-31-20-10-8-7-9-18(20)25/h7-13H,14-15H2,1-6H3,(H,26,28)(H,27,29)