2-(4-chloranylphenoxy)-N'-[2-(4-ethylphenoxy)ethanoyl]propanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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