N'-[2-(3-chloranylphenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Openeye Name: N'-[2-(3-chlorophenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxopropyl]-2-(4-ethoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)propanoyl]-2-(4-ethoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(3-chlorophenoxy)propanoyl]-2-(4-ethoxyphenoxy)propionohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H23ClN2O5/c1-4-26-16-8-10-17(11-9-16)27-13(2)19(24)22-23-20(25)14(3)28-18-7-5-6-15(21)12-18/h5-14H,4H2,1-3H3,(H,22,24)(H,23,25)