N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3,4-dichlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3,4-dichlorophenyl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,4-dichlorophenyl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(3,4-dichlorophenyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,4-dichlorophenyl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,4-dichlorophenyl)acetohydrazide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-14-6-3-12(7-15(14)19)8-16(23)21-22-17(24)10-25-13-4-1-11(9-20)2-5-13/h1-7H,8,10H2,(H,21,23)(H,22,24)