3-(2-chlorophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]propionohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c24-20-12-6-4-10-18(20)14-15-22(27)25-26-23(28)16-29-21-13-7-5-11-19(21)17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,27)(H,26,28)