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

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[[[4-[(2-fluorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[[[4-(2-fluoroanilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[4-(2-fluoroanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[[[4-(2-fluoroanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[[4-(2-fluoroanilino)-4-keto-butanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C23H25BrFN3O6 MolecularWeight: 538.363503

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)Br)OCC(=O)OCC

InChI

InChI=1S/C23H25BrFN3O6/c1-3-32-19-12-15(11-16(24)23(19)34-14-22(31)33-4-2)13-26-28-21(30)10-9-20(29)27-18-8-6-5-7-17(18)25/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,27,29)(H,28,30)