N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClN3O4/c18-14-3-1-2-4-15(14)25-11-17(23)21-20-16(22)10-24-13-7-5-12(9-19)6-8-13/h1-8H,10-11H2,(H,20,22)(H,21,23)