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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-nitrothiazol-2-yl)propionamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC=C(S1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

InChI

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