N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=C(C=C2)Cl)F)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=C(C=C(C=C2)Cl)F)C)C#N

InChI

InChI=1S/C17H15ClFN3O2/c1-9-12(10(2)21-17(24)13(9)8-20)4-6-16(23)22-15-5-3-11(18)7-14(15)19/h3,5,7H,4,6H2,1-2H3,(H,21,24)(H,22,23)