ethyl 2-[2-chloranyl-6-methoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-6-methoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-6-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-methoxy-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-6-methoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-methoxy-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OC

InChI

InChI=1S/C24H23ClN2O6/c1-4-32-22(28)14-33-23-19(25)9-15(10-21(23)31-3)13-26-27-24(29)18-11-16-7-5-6-8-17(16)12-20(18)30-2/h5-13H,4,14H2,1-3H3,(H,27,29)