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

Systemtic Name: 2-[2-bromanyl-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C23H20BrFN4O3 MolecularWeight: 499.332303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrFN4O3/c1-15-4-2-3-5-20(15)28-23(31)29-26-13-16-6-11-21(19(24)12-16)32-14-22(30)27-18-9-7-17(25)8-10-18/h2-13H,14H2,1H3,(H,27,30)(H2,28,29,31)