2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]butanehydrazide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]butanehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butanehydrazide CAS Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]butanehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-2-(2-sec-butylphenoxy)butyrohydrazide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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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)C

Isomeric SMILES

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

InChI

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