2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]sulfanyl-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-[(2,6-dichlorophenyl)thio]-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)sulfanyl-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-[(2,6-dichlorophenyl)thio]-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C14H9Cl2FN2O3S MolecularWeight: 375.202263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2FN2O3S/c15-9-2-1-3-10(16)14(9)23-7-13(20)18-8-4-5-11(17)12(6-8)19(21)22/h1-6H,7H2,(H,18,20)