2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H11ClFN3O5 MolecularWeight: 379.727043

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClFN3O5/c17-9-1-4-14-13(5-9)20(16(23)8-26-14)7-15(22)19-10-2-3-11(18)12(6-10)21(24)25/h1-6H,7-8H2,(H,19,22)