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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C25H24BrFN4O4 MolecularWeight: 543.384863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)NC2=CC=CC=C2C)Br)OCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C25H24BrFN4O4/c1-3-34-22-13-17(14-28-31-25(33)30-21-7-5-4-6-16(21)2)12-20(26)24(22)35-15-23(32)29-19-10-8-18(27)9-11-19/h4-14H,3,15H2,1-2H3,(H,29,32)(H2,30,31,33)