N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-phenoxy-butanehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-phenoxy-butanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenoxy-butanehydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-phenoxybutanehydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-phenoxybutanehydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-phenoxy-butyrohydrazide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1C)Br)Br)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1C)Br)Br)OC2=CC=CC=C2

InChI

InChI=1S/C19H20Br2N2O4/c1-3-16(27-14-7-5-4-6-8-14)19(25)23-22-17(24)11-26-18-12(2)9-13(20)10-15(18)21/h4-10,16H,3,11H2,1-2H3,(H,22,24)(H,23,25)