N-[1-cyclopropyl-2-ethynyl-2,5,7-tris(fluoranyl)-8-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]ethanamide

Systemtic Name: N-[1-cyclopropyl-2-ethynyl-2,5,7-tris(fluoranyl)-8-methyl-4-oxidanylidene-3,1-benzoxazin-6-yl]ethanamide Openeye Name: N-(1-cyclopropyl-2-ethynyl-2,5,7-trifluoro-8-methyl-4-oxo-3,1-benzoxazin-6-yl)acetamide CAS Name: N-(1-cyclopropyl-2-ethynyl-2,5,7-trifluoro-8-methyl-4-oxo-3,1-benzoxazin-6-yl)acetamide IUPAC Name: N-(1-cyclopropyl-2-ethynyl-2,5,7-trifluoro-8-methyl-4-oxo-3,1-benzoxazin-6-yl)acetamide Traditional Name: N-(1-cyclopropyl-2-ethynyl-2,5,7-trifluoro-4-keto-8-methyl-3,1-benzoxazin-6-yl)acetamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1N(C(OC2=O)(C#C)F)C3CC3)F)NC(=O)C)F

Isomeric SMILES

CC1=C(C(=C(C2=C1N(C(OC2=O)(C#C)F)C3CC3)F)NC(=O)C)F

InChI

InChI=1S/C16H13F3N2O3/c1-4-16(19)21(9-5-6-9)14-7(2)11(17)13(20-8(3)22)12(18)10(14)15(23)24-16/h1,9H,5-6H2,2-3H3,(H,20,22)