2-[2-bromanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C24H22BrFN4O4 MolecularWeight: 529.358283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H22BrFN4O4/c1-15-5-3-4-6-20(15)29-24(32)30-27-13-16-11-19(25)23(21(12-16)33-2)34-14-22(31)28-18-9-7-17(26)8-10-18/h3-13H,14H2,1-2H3,(H,28,31)(H2,29,30,32)