N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3,4-diethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-(3,4-diethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-(3,4-diethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(3,4-diethoxyphenyl)acetohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OCC

InChI

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