2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenyl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenyl)sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-chloro-4-fluorophenyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenyl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(3-chloro-4-fluoro-phenyl)thio]-N-(2-nitrophenyl)acetamide Formula: C14H10ClFN2O3S MolecularWeight: 340.757203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=CC(=C(C=C2)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClFN2O3S/c15-10-7-9(5-6-11(10)16)22-8-14(19)17-12-3-1-2-4-13(12)18(20)21/h1-7H,8H2,(H,17,19)