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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

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