N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide

Systemtic Name: N'-[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]-3-(2-phenoxyethoxy)benzohydrazide Openeye Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide CAS Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]-3-(2-phenoxyethoxy)benzohydrazide IUPAC Name: N'-[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Traditional Name: N'-[2-(2-bromo-4-isopropyl-phenoxy)acetyl]-3-(2-phenoxyethoxy)benzohydrazide Formula: C26H27BrN2O5 MolecularWeight: 527.40698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O5/c1-18(2)19-11-12-24(23(27)16-19)34-17-25(30)28-29-26(31)20-7-6-10-22(15-20)33-14-13-32-21-8-4-3-5-9-21/h3-12,15-16,18H,13-14,17H2,1-2H3,(H,28,30)(H,29,31)