4-cyano-N'-[2-(2-cyanophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-cyano-N'-[2-(2-cyanophenoxy)ethanoyl]benzohydrazide Openeye Name: 4-cyano-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide CAS Name: 4-cyano-N'-[2-(2-cyanophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-cyano-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide Traditional Name: 4-cyano-N'-[2-(2-cyanophenoxy)acetyl]benzohydrazide Formula: C17H12N4O3 MolecularWeight: 320.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3/c18-9-12-5-7-13(8-6-12)17(23)21-20-16(22)11-24-15-4-2-1-3-14(15)10-19/h1-8H,11H2,(H,20,22)(H,21,23)