N2-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N2-(7-fluoranyl-3-oxidanylidene-4-prop-2-ynyl-1,4-benzoxazin-6-yl)cyclohexene-1,2-dicarboxamide Openeye Name: N2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)cyclohexene-1,2-dicarboxamide CAS Name: N2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)cyclohexene-1,2-dicarboxamide IUPAC Name: 2-N-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)cyclohexene-1,2-dicarboxamide Traditional Name: N'-(7-fluoro-3-keto-4-propargyl-1,4-benzoxazin-6-yl)cyclohexene-1,2-dicarboxamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)COC2=CC(=C(C=C21)NC(=O)C3=C(CCCC3)C(=O)N)F

Isomeric SMILES

C#CCN1C(=O)COC2=CC(=C(C=C21)NC(=O)C3=C(CCCC3)C(=O)N)F

InChI

InChI=1S/C19H18FN3O4/c1-2-7-23-15-9-14(13(20)8-16(15)27-10-17(23)24)22-19(26)12-6-4-3-5-11(12)18(21)25/h1,8-9H,3-7,10H2,(H2,21,25)(H,22,26)