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N-(5-chloranyl-2-methyl-phenyl)-3-(5-cyano-6-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-5-fluoranyl-1-benzofuran-2-carboxamide

N-(5-chloranyl-2-methyl-phenyl)-3-(5-cyano-6-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-5-fluoranyl-1-benzofuran-2-carboxamide

Systemtic Name:N-(5-chloranyl-2-methyl-phenyl)-3-(5-cyano-6-oxidanylidene-1-prop-2-enyl-pyridin-3-yl)-5-fluoranyl-1-benzofuran-2-carboxamide
Openeye Name:3-(1-allyl-5-cyano-6-oxo-3-pyridyl)-N-(5-chloro-2-methyl-phenyl)-5-fluoro-benzofuran-2-carboxamide
CAS Name:N-(5-chloro-2-methylphenyl)-3-(5-cyano-6-oxo-1-prop-2-enyl-3-pyridinyl)-5-fluoro-2-benzofurancarboxamide
IUPAC Name:N-(5-chloro-2-methylphenyl)-3-(5-cyano-6-oxo-1-prop-2-enylpyridin-3-yl)-5-fluoro-1-benzofuran-2-carboxamide
Traditional Name:3-(1-allyl-5-cyano-6-keto-3-pyridyl)-N-(5-chloro-2-methyl-phenyl)-5-fluoro-coumarilamide
Formula: C25H17ClFN3O3
MolecularWeight: 461.872183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(O2)C=CC(=C3)F)C4=CN(C(=O)C(=C4)C#N)CC=C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=C(O2)C=CC(=C3)F)C4=CN(C(=O)C(=C4)C#N)CC=C


InChI

InChI=1S/C25H17ClFN3O3/c1-3-8-30-13-16(9-15(12-28)25(30)32)22-19-11-18(27)6-7-21(19)33-23(22)24(31)29-20-10-17(26)5-4-14(20)2/h3-7,9-11,13H,1,8H2,2H3,(H,29,31)


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