2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H7Cl2N3O4S MolecularWeight: 348.16198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H7Cl2N3O4S/c12-6-1-2-8(7(13)3-6)20-5-9(17)15-11-14-4-10(21-11)16(18)19/h1-4H,5H2,(H,14,15,17)