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

Systemtic Name: N-(4-fluorophenyl)-2-[2-iodanyl-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-iodo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-iodo-6-methoxy-4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-iodo-6-methoxy-4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-iodo-6-methoxy-4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetamide Formula: C24H22FIN4O4 MolecularWeight: 576.358753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FIN4O4/c1-15-5-3-4-6-20(15)29-24(32)30-27-13-16-11-19(26)23(21(12-16)33-2)34-14-22(31)28-18-9-7-17(25)8-10-18/h3-13H,14H2,1-2H3,(H,28,31)(H2,29,30,32)