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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenyl)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenyl)acetyl]butanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H27ClN2O3/c1-4-15(3)18-8-6-7-9-20(18)28-19(5-2)22(27)25-24-21(26)14-16-10-12-17(23)13-11-16/h6-13,15,19H,4-5,14H2,1-3H3,(H,24,26)(H,25,27)