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

Systemtic Name: ethyl (Z)-3-(ethylamino)-2-[4,5,6-tris(chloranyl)pyridin-3-yl]carbonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(ethylamino)-2-(4,5,6-trichloropyridine-3-carbonyl)prop-2-enoate CAS Name: (Z)-3-(ethylamino)-2-[oxo-(4,5,6-trichloro-3-pyridinyl)methyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(ethylamino)-2-(4,5,6-trichloropyridine-3-carbonyl)prop-2-enoate Traditional Name: (Z)-3-(ethylamino)-2-(4,5,6-trichloronicotinoyl)acrylic acid ethyl ester Formula: C13H13Cl3N2O3 MolecularWeight: 351.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C(C(=O)C1=CN=C(C(=C1Cl)Cl)Cl)C(=O)OCC

Isomeric SMILES

CCN/C=C(/C(=O)C1=CN=C(C(=C1Cl)Cl)Cl)\C(=O)OCC

InChI

InChI=1S/C13H13Cl3N2O3/c1-3-17-5-8(13(20)21-4-2)11(19)7-6-18-12(16)10(15)9(7)14/h5-6,17H,3-4H2,1-2H3/b8-5-