N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(2-bromo-4-phenylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C27H23BrN2O4 MolecularWeight: 519.38652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Br)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23BrN2O4/c1-18(34-23-13-11-20-9-5-6-10-21(20)15-23)27(32)30-29-26(31)17-33-25-14-12-22(16-24(25)28)19-7-3-2-4-8-19/h2-16,18H,17H2,1H3,(H,29,31)(H,30,32)