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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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