N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-[4-(1-oxopropyl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-propionylphenoxy)acetohydrazide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O5/c1-2-16(23)13-7-9-14(10-8-13)26-11-18(24)21-22-19(25)12-27-17-6-4-3-5-15(17)20/h3-10H,2,11-12H2,1H3,(H,21,24)(H,22,25)