N'-[2-(2-butan-2-ylphenoxy)ethanoyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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