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

Systemtic Name: ethyl 2-[2-chloranyl-6-ethoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-6-ethoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-ethoxy-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-6-ethoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C25H25ClN2O6 MolecularWeight: 484.9288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Cl)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)Cl)OCC(=O)OCC

InChI

InChI=1S/C25H25ClN2O6/c1-4-32-22-11-16(10-20(26)24(22)34-15-23(29)33-5-2)14-27-28-25(30)19-12-17-8-6-7-9-18(17)13-21(19)31-3/h6-14H,4-5,15H2,1-3H3,(H,28,30)