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

Systemtic Name: N'-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-(4-bromo-2-chlorophenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C=C(C=C1)Br)Cl)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18BrClN2O4/c1-13(29-17-8-6-14-4-2-3-5-15(14)10-17)21(27)25-24-20(26)12-28-19-9-7-16(22)11-18(19)23/h2-11,13H,12H2,1H3,(H,24,26)(H,25,27)