N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(indan-5-ylthio)acetamide Formula: C18H15ClF3NOS MolecularWeight: 385.83101

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C18H15ClF3NOS/c19-15-6-2-5-14(18(20,21)22)17(15)23-16(24)10-25-13-8-7-11-3-1-4-12(11)9-13/h2,5-9H,1,3-4,10H2,(H,23,24)