N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-(2-quinolylthio)acetamide Formula: C18H13ClF2N2O2S MolecularWeight: 394.822826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

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