2-(3-chloranylphenoxy)-N'-[2-(2-cyanophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-[2-(2-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-[2-(2-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(3-chlorophenoxy)-N'-[2-(2-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-[2-(2-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(3-chlorophenoxy)-N'-[2-(2-cyanophenoxy)acetyl]acetohydrazide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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