N1',N4'-bis[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis[2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoyl]benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis[2-(2-bromo-4-propan-2-ylphenoxy)-1-oxoethyl]benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis[2-(2-bromo-4-propan-2-ylphenoxy)acetyl]benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis[2-(2-bromo-4-isopropyl-phenoxy)acetyl]benzene-1,4-dicarbohydrazide Formula: C30H32Br2N4O6 MolecularWeight: 704.40628

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=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C(C)C)Br)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)C(C)C)Br)Br

InChI

InChI=1S/C30H32Br2N4O6/c1-17(2)21-9-11-25(23(31)13-21)41-15-27(37)33-35-29(39)19-5-7-20(8-6-19)30(40)36-34-28(38)16-42-26-12-10-22(18(3)4)14-24(26)32/h5-14,17-18H,15-16H2,1-4H3,(H,33,37)(H,34,38)(H,35,39)(H,36,40)