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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OC

InChI

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