2-(4-chloranyl-2-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-thenyl)acetamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O4S/c14-9-3-4-12(11(6-9)16(18)19)20-8-13(17)15-7-10-2-1-5-21-10/h1-6H,7-8H2,(H,15,17)