N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-propanoylphenoxy)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-[4-(1-oxopropyl)phenoxy]acetohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-propanoylphenoxy)acetohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-propionylphenoxy)acetohydrazide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C20H21ClN2O5/c1-3-17(24)14-4-7-16(8-5-14)27-11-19(25)22-23-20(26)12-28-18-9-6-15(21)10-13(18)2/h4-10H,3,11-12H2,1-2H3,(H,22,25)(H,23,26)