N-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)thio]-5-nitrophenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfanyl-5-nitrophenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)thio]-5-nitro-phenyl]-2-(4-fluorophenyl)acetamide Formula: C20H14ClFN2O3S MolecularWeight: 416.853163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=CC(=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C20H14ClFN2O3S/c21-14-3-7-18(8-4-14)28-19-11-16(10-17(12-19)24(26)27)23-20(25)9-13-1-5-15(22)6-2-13/h1-8,10-12H,9H2,(H,23,25)