ethyl 2-[4-[[[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[[4-(2-fluoroanilino)-4-oxo-butanoyl]hydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[4-(2-fluoroanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[4-(2-fluoroanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[[[4-(2-fluoroanilino)-4-keto-butanoyl]hydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H23FIN3O6 MolecularWeight: 571.337393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)OC

InChI

InChI=1S/C22H23FIN3O6/c1-3-32-21(30)13-33-22-16(24)10-14(11-18(22)31-2)12-25-27-20(29)9-8-19(28)26-17-7-5-4-6-15(17)23/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,26,28)(H,27,29)