4-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-methyl-benzamide Openeye Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridyl]-N-methyl-benzamide CAS Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N-methylbenzamide IUPAC Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N-methylbenzamide Traditional Name: 4-[3-bromo-4-(2,4-difluorobenzyl)oxy-2-keto-6-methyl-1-pyridyl]-N-methyl-benzamide Formula: C21H17BrF2N2O3 MolecularWeight: 463.272086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)C(=O)NC)Br)OCC3=C(C=C(C=C3)F)F

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)C(=O)NC)Br)OCC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C21H17BrF2N2O3/c1-12-9-18(29-11-14-3-6-15(23)10-17(14)24)19(22)21(28)26(12)16-7-4-13(5-8-16)20(27)25-2/h3-10H,11H2,1-2H3,(H,25,27)