4-[(4-chloranylphenoxy)methyl]-N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]benzohydrazide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H22ClN3O5/c1-2-32-23-13-18(14-27)5-12-22(23)34-16-24(30)28-29-25(31)19-6-3-17(4-7-19)15-33-21-10-8-20(26)9-11-21/h3-13H,2,15-16H2,1H3,(H,28,30)(H,29,31)