N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2-methoxyphenoxy)propanehydrazide

Systemtic Name: N'-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]-2-(2-methoxyphenoxy)propanehydrazide Openeye Name: N'-[2-[(1-bromo-2-naphthyl)oxy]acetyl]-2-(2-methoxyphenoxy)propanehydrazide CAS Name: N'-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]-2-(2-methoxyphenoxy)propanehydrazide IUPAC Name: N'-[2-(1-bromonaphthalen-2-yl)oxyacetyl]-2-(2-methoxyphenoxy)propanehydrazide Traditional Name: N'-[2-(1-bromo-2-naphthoxy)acetyl]-2-(2-methoxyphenoxy)propionohydrazide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21BrN2O5/c1-14(30-18-10-6-5-9-17(18)28-2)22(27)25-24-20(26)13-29-19-12-11-15-7-3-4-8-16(15)21(19)23/h3-12,14H,13H2,1-2H3,(H,24,26)(H,25,27)