2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-fluoranyl-phenyl)-4-methylsulfanyl-butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(methylthio)-2-phthalimido-butyramide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClFN2O3S/c1-27-9-8-16(17(24)22-11-6-7-15(21)14(20)10-11)23-18(25)12-4-2-3-5-13(12)19(23)26/h2-7,10,16H,8-9H2,1H3,(H,22,24)