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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-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=C(C=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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