2-(4-chloranyl-2-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-thiazol-2-yl-acetamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C11H8ClN3O4S/c12-7-1-2-9(8(5-7)15(17)18)19-6-10(16)14-11-13-3-4-20-11/h1-5H,6H2,(H,13,14,16)