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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-sec-butylphenoxy)propanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-(2-sec-butylphenoxy)propionohydrazide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-4-14(2)18-7-5-6-8-19(18)27-15(3)21(26)24-23-20(25)13-16-9-11-17(22)12-10-16/h5-12,14-15H,4,13H2,1-3H3,(H,23,25)(H,24,26)