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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2O4/c1-15(31-19-10-7-17(8-11-19)16-5-3-2-4-6-16)23(29)27-26-22(28)14-30-21-12-9-18(24)13-20(21)25/h2-13,15H,14H2,1H3,(H,26,28)(H,27,29)