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

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-methyl-propanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methyl-propanamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-methylpropanamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-methyl-propionamide Formula: C19H19ClFN3O2 MolecularWeight: 375.824463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=C(C=CC=C2Cl)F)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)N(C)CC2=C(C=CC=C2Cl)F)C)C#N

InChI

InChI=1S/C19H19ClFN3O2/c1-11-13(12(2)23-19(26)14(11)9-22)7-8-18(25)24(3)10-15-16(20)5-4-6-17(15)21/h4-6H,7-8,10H2,1-3H3,(H,23,26)