2-(4-butan-2-ylphenoxy)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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