2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-4-oxo-3-propyl-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[2-(3-chloro-4-fluorophenyl)imino-4-oxo-3-propyl-5-thiazolidinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-4-keto-3-propyl-thiazolidin-5-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H20ClFN4O5S MolecularWeight: 494.923703

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=CC(=C(C=C2)F)Cl)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=CC(=C(C=C2)F)Cl)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H20ClFN4O5S/c1-3-8-26-20(29)18(33-21(26)24-12-4-6-15(23)14(22)9-12)11-19(28)25-16-7-5-13(32-2)10-17(16)27(30)31/h4-7,9-10,18H,3,8,11H2,1-2H3,(H,25,28)