2-[1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[1-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[1-[4-[chloro(difluoro)methoxy]phenyl]-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[1-[4-[chloro(difluoro)methoxy]phenyl]-2,5-dioxo-3-pyrrolidinyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[1-[4-[chloro(difluoro)methoxy]phenyl]-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[1-[4-[chloro(difluoro)methoxy]phenyl]-2,5-diketo-pyrrolidin-3-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C19H14Cl2F2N2O4S MolecularWeight: 475.293266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC(F)(F)Cl)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC(F)(F)Cl)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2F2N2O4S/c20-11-1-3-12(4-2-11)24-16(26)10-30-15-9-17(27)25(18(15)28)13-5-7-14(8-6-13)29-19(21,22)23/h1-8,15H,9-10H2,(H,24,26)