N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-phenoxy-acetohydrazide CAS Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]-2-phenoxyacetohydrazide Traditional Name: N'-[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]-2-phenoxy-acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23BrN2O4/c1-13(2)16-10-17(21)14(3)9-18(16)27-12-20(25)23-22-19(24)11-26-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H,23,25)