ethyl 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(2-chloranylpyridin-3-yl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[(2-chloro-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(2-chloropyridine-3-carbonyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[(2-chloronicotinoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

InChI

InChI=1S/C18H18ClN3O5/c1-3-26-16(23)11-27-14-7-6-12(9-15(14)25-2)10-21-22-18(24)13-5-4-8-20-17(13)19/h4-10H,3,11H2,1-2H3,(H,22,24)