methyl 2-[2-bromanyl-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H17BrN2O5 MolecularWeight: 457.27408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br

InChI

InChI=1S/C21H17BrN2O5/c1-28-20(26)12-29-19-7-6-13(8-17(19)22)11-23-24-21(27)16-9-14-4-2-3-5-15(14)10-18(16)25/h2-11,25H,12H2,1H3,(H,24,27)