N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-(4-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(4-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-2-(4-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-(4-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(4-methylphenoxy)butyrohydrazide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC(=C(C(=C1)C)Cl)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C21H25ClN2O4/c1-5-18(28-16-8-6-13(2)7-9-16)21(26)24-23-19(25)12-27-17-10-14(3)20(22)15(4)11-17/h6-11,18H,5,12H2,1-4H3,(H,23,25)(H,24,26)