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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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