N'-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chloro-4-cyano-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chloro-4-cyanophenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[2-(2-chloro-4-cyano-phenoxy)acetyl]-2-(4-chlorophenoxy)acetohydrazide Formula: C17H13Cl2N3O4 MolecularWeight: 394.20882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC2=C(C=C(C=C2)C#N)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O4/c18-12-2-4-13(5-3-12)25-9-16(23)21-22-17(24)10-26-15-6-1-11(8-20)7-14(15)19/h1-7H,9-10H2,(H,21,23)(H,22,24)