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

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

Isomeric SMILES

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

InChI

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