N-[5-chloranyl-2-(4-fluorophenyl)sulfanyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-fluorophenyl)sulfanyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-fluorophenyl)sulfanyl-phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[5-chloro-2-[(4-fluorophenyl)thio]phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[5-chloro-2-(4-fluorophenyl)sulfanylphenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[5-chloro-2-[(4-fluorophenyl)thio]phenyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C19H13ClFN3O4S MolecularWeight: 433.840623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1F)SC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1F)SC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClFN3O4S/c20-12-1-7-17(29-15-5-2-13(21)3-6-15)16(9-12)22-18(25)11-23-10-14(24(27)28)4-8-19(23)26/h1-10H,11H2,(H,22,25)