2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)propionohydrazide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-6-14(2)19-9-7-8-10-20(19)30-17(5)23(28)26-25-21(27)13-29-18-11-15(3)22(24)16(4)12-18/h7-12,14,17H,6,13H2,1-5H3,(H,25,27)(H,26,28)