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

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(4-chloro-3-methylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-2-(4-chloro-3-methyl-phenoxy)acetohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)(C)C)Cl

InChI

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