[2,6-dimethoxy-4-[[[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[[[3,5,6-tris(chloranyl)pyridin-2-yl]hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[[(3,5,6-trichloro-2-pyridyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[[(3,5,6-trichloro-2-pyridinyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[[(3,5,6-trichloropyridin-2-yl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[[(3,5,6-trichloro-2-pyridyl)hydrazono]methyl]phenyl] ester Formula: C16H14Cl3N3O4 MolecularWeight: 418.65906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=NNC2=NC(=C(C=C2Cl)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl3N3O4/c1-8(23)26-14-12(24-2)4-9(5-13(14)25-3)7-20-22-16-11(18)6-10(17)15(19)21-16/h4-7H,1-3H3,(H,21,22)