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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-[2-(2-isopropylphenoxy)acetyl]acetohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C)Br

InChI

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