2-(4-bromanyl-2-chloranyl-phenoxy)-N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N'-[2-(2-bromo-4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]acetohydrazide Formula: C22H17Br2ClN2O4 MolecularWeight: 568.64238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl)Br

InChI

InChI=1S/C22H17Br2ClN2O4/c23-16-7-9-20(18(25)11-16)31-13-22(29)27-26-21(28)12-30-19-8-6-15(10-17(19)24)14-4-2-1-3-5-14/h1-11H,12-13H2,(H,26,28)(H,27,29)