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

Systemtic Name: 2-(2-chlorophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(2-chlorophenyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]acetohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c18-15-4-2-1-3-13(15)9-16(22)20-21-17(23)11-24-14-7-5-12(10-19)6-8-14/h1-8H,9,11H2,(H,20,22)(H,21,23)