2-[5-bromanyl-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[5-bromo-2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[5-bromo-2-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[5-bromo-2-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[5-bromo-2-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C24H22BrFN4O4 MolecularWeight: 529.358283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2Br)OCC(=O)NC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2Br)OCC(=O)NC3=CC=C(C=C3)F)OC

InChI

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