2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranylphenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O4/c1-4-15(3)18-8-6-7-9-20(18)29-19(5-2)22(27)25-24-21(26)14-28-17-12-10-16(23)11-13-17/h6-13,15,19H,4-5,14H2,1-3H3,(H,24,26)(H,25,27)