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

Systemtic Name: 4-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-3-bromanyl-6-methyl-2-oxidanylidene-pyridin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridyl]-N-isopropyl-benzamide CAS Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxo-1-pyridinyl]-N-propan-2-ylbenzamide IUPAC Name: 4-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N-propan-2-ylbenzamide Traditional Name: 4-[3-bromo-4-(2,4-difluorobenzyl)oxy-2-keto-6-methyl-1-pyridyl]-N-isopropyl-benzamide Formula: C23H21BrF2N2O3 MolecularWeight: 491.325246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrF2N2O3/c1-13(2)27-22(29)15-5-8-18(9-6-15)28-14(3)10-20(21(24)23(28)30)31-12-16-4-7-17(25)11-19(16)26/h4-11,13H,12H2,1-3H3,(H,27,29)