2-(2-chloranyl-4-nitro-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9ClFN3O4S MolecularWeight: 381.766063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C15H9ClFN3O4S/c16-10-6-9(20(22)23)2-4-12(10)24-7-14(21)19-15-18-11-3-1-8(17)5-13(11)25-15/h1-6H,7H2,(H,18,19,21)