1-[2-[[5-chloranyl-2-(4-fluorophenyl)sulfanyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-[[5-chloranyl-2-(4-fluorophenyl)sulfanyl-phenyl]amino]-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-[5-chloro-2-(4-fluorophenyl)sulfanyl-anilino]-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-[5-chloro-2-[(4-fluorophenyl)thio]anilino]-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-[5-chloro-2-(4-fluorophenyl)sulfanylanilino]-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-[5-chloro-2-[(4-fluorophenyl)thio]anilino]-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C20H14ClFN4O5S MolecularWeight: 476.865363

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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=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1F)SC2=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClFN4O5S/c21-11-1-6-17(32-14-4-2-12(22)3-5-14)16(7-11)24-18(27)10-25-9-13(26(30)31)8-15(19(23)28)20(25)29/h1-9H,10H2,(H2,23,28)(H,24,27)