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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[2-(4-propanoylphenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-propanoylphenoxy)acetyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[2-(4-propanoylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[2-(4-propionylphenoxy)acetyl]butyrohydrazide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C22H25ClN2O5/c1-3-19(26)16-6-9-18(10-7-16)30-14-22(28)25-24-21(27)5-4-12-29-20-11-8-17(23)13-15(20)2/h6-11,13H,3-5,12,14H2,1-2H3,(H,24,27)(H,25,28)