2-(4-tert-butylphenoxy)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]acetohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-14-11-16(22)7-10-18(14)28-13-20(26)24-23-19(25)12-27-17-8-5-15(6-9-17)21(2,3)4/h5-11H,12-13H2,1-4H3,(H,23,25)(H,24,26)