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

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c23-19-10-6-16(7-11-19)14-21(26)24-25-22(27)15-28-20-12-8-18(9-13-20)17-4-2-1-3-5-17/h1-13H,14-15H2,(H,24,26)(H,25,27)