2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Formula: C20H22BrClN2O4 MolecularWeight: 469.75668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

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