ethyl (Z)-3-ethoxy-2-[4,5,6-tris(chloranyl)-2-methyl-pyridin-3-yl]carbonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-ethoxy-2-[4,5,6-tris(chloranyl)-2-methyl-pyridin-3-yl]carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-ethoxy-2-(4,5,6-trichloro-2-methyl-pyridine-3-carbonyl)prop-2-enoate CAS Name: (Z)-3-ethoxy-2-[oxo-(4,5,6-trichloro-2-methyl-3-pyridinyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-ethoxy-2-(4,5,6-trichloro-2-methylpyridine-3-carbonyl)prop-2-enoate Traditional Name: (Z)-3-ethoxy-2-(4,5,6-trichloro-2-methyl-nicotinoyl)acrylic acid ethyl ester Formula: C14H14Cl3NO4 MolecularWeight: 366.62426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1=C(C(=C(N=C1C)Cl)Cl)Cl)C(=O)OCC

Isomeric SMILES

CCO/C=C(/C(=O)C1=C(C(=C(N=C1C)Cl)Cl)Cl)\C(=O)OCC

InChI

InChI=1S/C14H14Cl3NO4/c1-4-21-6-8(14(20)22-5-2)12(19)9-7(3)18-13(17)11(16)10(9)15/h6H,4-5H2,1-3H3/b8-6-