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

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-16-12-19(13-17(2)24(16)25)30-14-22(28)26-27-23(29)15-31-21-11-7-6-10-20(21)18-8-4-3-5-9-18/h3-13H,14-15H2,1-2H3,(H,26,28)(H,27,29)