2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]acetohydrazide Formula: C22H26BrClN2O4 MolecularWeight: 497.80984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C22H26BrClN2O4/c1-13-8-16(9-14(2)21(13)24)29-11-19(27)25-26-20(28)12-30-18-7-6-15(23)10-17(18)22(3,4)5/h6-10H,11-12H2,1-5H3,(H,25,27)(H,26,28)