2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-isopropylphenoxy)acetyl]propanehydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[2-(4-isopropylphenoxy)acetyl]propionohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H22BrClN2O4/c1-12(2)14-4-7-16(8-5-14)27-11-19(25)23-24-20(26)13(3)28-18-9-6-15(22)10-17(18)21/h4-10,12-13H,11H2,1-3H3,(H,23,25)(H,24,26)