3-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 3-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]propanehydrazide Openeye Name: 3-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide CAS Name: 3-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]propanehydrazide Traditional Name: 3-(4-chlorophenyl)-N'-[2-(2-ethoxyphenoxy)acetyl]propionohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-2-25-16-5-3-4-6-17(16)26-13-19(24)22-21-18(23)12-9-14-7-10-15(20)11-8-14/h3-8,10-11H,2,9,12-13H2,1H3,(H,21,23)(H,22,24)