2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzamide CAS Name: 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-5-[2,6-diketo-3-methyl-4-(trifluoromethyl)pyrimidin-1-yl]-4-fluoro-benzamide Formula: C16H12ClF4N3O3 MolecularWeight: 405.731393

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C2=C(C=C(C(=C2)C(=O)NCC=C)Cl)F)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C2=C(C=C(C(=C2)C(=O)NCC=C)Cl)F)C(F)(F)F

InChI

InChI=1S/C16H12ClF4N3O3/c1-3-4-22-14(26)8-5-11(10(18)6-9(8)17)24-13(25)7-12(16(19,20)21)23(2)15(24)27/h3,5-7H,1,4H2,2H3,(H,22,26)