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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

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