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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)Cl

InChI

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