3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(4-phenylphenoxy)acetyl]propionohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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