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

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-(4-chlorophenyl)ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-(4-chlorophenyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(4-chlorophenyl)acetohydrazide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NNC(=O)CC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C22H18BrClN2O3/c23-19-13-17(16-4-2-1-3-5-16)8-11-20(19)29-14-22(28)26-25-21(27)12-15-6-9-18(24)10-7-15/h1-11,13H,12,14H2,(H,25,27)(H,26,28)