N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-isopropylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(4-isopropylphenoxy)propionohydrazide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

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