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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(2-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O5/c1-23-14-4-2-3-5-15(14)25-11-17(22)20-19-16(21)10-24-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)