N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2-(4-ethylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-(4-ethylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-2-(4-ethylphenoxy)acetohydrazide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-2-12-3-6-14(7-4-12)25-10-17(23)21-22-18(24)11-26-16-8-5-13(19)9-15(16)20/h3-9H,2,10-11H2,1H3,(H,21,23)(H,22,24)