2-(3-chloranyl-2-methyl-phenoxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-2-methyl-phenoxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-phenoxy)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(3-chloro-2-methylphenoxy)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(3-chloro-2-methylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-chloro-2-methyl-phenoxy)-N-(5-nitrothiazol-2-yl)acetamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O4S/c1-7-8(13)3-2-4-9(7)20-6-10(17)15-12-14-5-11(21-12)16(18)19/h2-5H,6H2,1H3,(H,14,15,17)