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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4S/c1-7-8(2)22-13(15-7)16-12(18)6-21-11-4-3-9(14)5-10(11)17(19)20/h3-5H,6H2,1-2H3,(H,15,16,18)