N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-(2-methylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-methylphenoxy)butanehydrazide CAS Name: N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-(2-methylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-(2-methylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-(2-methylphenoxy)butyrohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC(=C(C=C1)Br)C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=CC(=C(C=C1)Br)C)OC2=CC=CC=C2C

InChI

InChI=1S/C20H23BrN2O4/c1-4-17(27-18-8-6-5-7-13(18)2)20(25)23-22-19(24)12-26-15-9-10-16(21)14(3)11-15/h5-11,17H,4,12H2,1-3H3,(H,22,24)(H,23,25)