N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(8-quinolylsulfanyl)acetamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(8-quinolinylthio)acetamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(8-quinolylthio)acetamide Formula: C18H13ClF2N2O2S MolecularWeight: 394.822826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)Cl)N=CC=C2

InChI

InChI=1S/C18H13ClF2N2O2S/c19-18(20,21)25-14-8-6-13(7-9-14)23-16(24)11-26-15-5-1-3-12-4-2-10-22-17(12)15/h1-10H,11H2,(H,23,24)