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

Systemtic Name: N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]-2-(4-isopropylphenoxy)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=C(C=C2)C(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)C)Br

InChI

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