N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-propoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(2-propoxyphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-propoxyphenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(2-propoxyphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-propoxyphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(2-propoxyphenoxy)acetohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O5/c1-2-11-25-16-9-5-6-10-17(16)27-13-19(24)22-21-18(23)12-26-15-8-4-3-7-14(15)20/h3-10H,2,11-13H2,1H3,(H,21,23)(H,22,24)