2-(2-chloranyl-4-nitro-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C13H8ClN3O4S/c14-10-5-9(17(19)20)1-2-11(10)21-7-12(18)16-13-8(6-15)3-4-22-13/h1-5H,7H2,(H,16,18)