N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O4/c1-2-21(31-19-14-12-18(13-15-19)17-8-4-3-5-9-17)24(29)27-26-23(28)16-30-22-11-7-6-10-20(22)25/h3-15,21H,2,16H2,1H3,(H,26,28)(H,27,29)