2-(4-chlorophenyl)-N'-[2-(4-propoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(4-propoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(4-propoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(4-propoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(4-propoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(4-propoxyphenoxy)acetyl]acetohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

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