N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-2-naphthalen-1-yl-ethanehydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-2-(1-naphthalenyl)acetohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-2-naphthalen-1-ylacetohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-2-(1-naphthyl)acetohydrazide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C23H23BrN2O3/c1-15(2)17-10-11-21(20(24)12-17)29-14-23(28)26-25-22(27)13-18-8-5-7-16-6-3-4-9-19(16)18/h3-12,15H,13-14H2,1-2H3,(H,25,27)(H,26,28)