N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)butanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)butanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)butanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-phenylphenoxy)butyrohydrazide Formula: C24H22BrClN2O4 MolecularWeight: 517.79948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22BrClN2O4/c1-2-21(32-19-11-8-17(9-12-19)16-6-4-3-5-7-16)24(30)28-27-23(29)15-31-22-13-10-18(25)14-20(22)26/h3-14,21H,2,15H2,1H3,(H,27,29)(H,28,30)