4-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]butanehydrazide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]butanehydrazide CAS Name: 4-(4-chloro-3-methylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]butyrohydrazide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCCOC2=CC(=C(C=C2)Cl)C

InChI

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