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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-3-25-16-8-10-17(11-9-16)26-13(2)19(24)22-21-18(23)12-14-4-6-15(20)7-5-14/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)