methyl 2-[2-bromanyl-6-chloranyl-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-chloranyl-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-chloro-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-chloro-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-chloro-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-chloro-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H16BrClN2O5 MolecularWeight: 491.71914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl

InChI

InChI=1S/C21H16BrClN2O5/c1-29-19(27)11-30-20-16(22)6-12(7-17(20)23)10-24-25-21(28)15-8-13-4-2-3-5-14(13)9-18(15)26/h2-10,26H,11H2,1H3,(H,25,28)