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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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