N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-ethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-ethoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-ethoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-ethoxyphenoxy)acetohydrazide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O5/c1-2-24-13-7-9-14(10-8-13)25-11-17(22)20-21-18(23)12-26-16-6-4-3-5-15(16)19/h3-10H,2,11-12H2,1H3,(H,20,22)(H,21,23)