N-(4-chloranyl-3-nitro-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-thienyl)acetamide Formula: C12H9ClN2O3S MolecularWeight: 296.72946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O3S/c13-10-4-3-8(6-11(10)15(17)18)14-12(16)7-9-2-1-5-19-9/h1-6H,7H2,(H,14,16)