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

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C18H15BrF3N3O2 MolecularWeight: 442.22981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrF3N3O2/c1-9-12(10(2)24-17(27)13(9)8-23)4-6-16(26)25-11-3-5-15(19)14(7-11)18(20,21)22/h3,5,7H,4,6H2,1-2H3,(H,24,27)(H,25,26)