2-(4-chloranylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H8ClN3O4S MolecularWeight: 313.71692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

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