2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(2,4-ditert-butylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(2,4-ditert-butylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-[2-(2,4-ditert-butylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-[2-(2,4-ditert-butylphenoxy)acetyl]acetohydrazide Formula: C25H33ClN2O4 MolecularWeight: 460.99352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)Cl

InChI

InChI=1S/C25H33ClN2O4/c1-16-12-18(9-10-20(16)26)31-14-22(29)27-28-23(30)15-32-21-11-8-17(24(2,3)4)13-19(21)25(5,6)7/h8-13H,14-15H2,1-7H3,(H,27,29)(H,28,30)