2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2,4-dichlorophenoxy)acetohydrazide CAS Name: N'-[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]-2-(2,4-dichlorophenoxy)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-tert-butylphenoxy)acetyl]-2-(2,4-dichlorophenoxy)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]-2-(2,4-dichlorophenoxy)acetohydrazide Formula: C20H21BrCl2N2O4 MolecularWeight: 504.20174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrCl2N2O4/c1-20(2,3)12-4-6-16(14(21)8-12)28-10-18(26)24-25-19(27)11-29-17-7-5-13(22)9-15(17)23/h4-9H,10-11H2,1-3H3,(H,24,26)(H,25,27)