ethyl (E)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-phenylazanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[2,6-bis(chloranyl)-5-fluoranyl-pyridin-3-yl]carbonyl-3-phenylazanyl-prop-2-enoate Openeye Name: ethyl (E)-3-anilino-2-(2,6-dichloro-5-fluoro-pyridine-3-carbonyl)prop-2-enoate CAS Name: (E)-3-anilino-2-[(2,6-dichloro-5-fluoro-3-pyridinyl)-oxomethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-anilino-2-(2,6-dichloro-5-fluoropyridine-3-carbonyl)prop-2-enoate Traditional Name: (E)-3-anilino-2-(2,6-dichloro-5-fluoro-nicotinoyl)acrylic acid ethyl ester Formula: C17H13Cl2FN2O3 MolecularWeight: 383.201123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1)C(=O)C2=CC(=C(N=C2Cl)Cl)F

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1)/C(=O)C2=CC(=C(N=C2Cl)Cl)F

InChI

InChI=1S/C17H13Cl2FN2O3/c1-2-25-17(24)12(9-21-10-6-4-3-5-7-10)14(23)11-8-13(20)16(19)22-15(11)18/h3-9,21H,2H2,1H3/b12-9+