N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-(2-chloranylphenoxy)propanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-chlorophenoxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-chlorophenoxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-(2-chlorophenoxy)propanehydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(2-chlorophenoxy)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=CC=CC=C2Cl)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl)Br

InChI

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