2-(4-chlorophenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c24-19-8-6-17(7-9-19)14-22(27)25-26-23(28)16-30-21-12-10-20(11-13-21)29-15-18-4-2-1-3-5-18/h1-13H,14-16H2,(H,25,27)(H,26,28)