2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-10(2)16(14-4-3-7-24-14)18-15(20)9-23-13-6-5-11(19(21)22)8-12(13)17/h3-8,10,16H,9H2,1-2H3,(H,18,20)