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

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(2-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=CC=C2OCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

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