3-chloranyl-N-[4-(trifluoromethyloxy)phenyl]benzo[g][1]benzothiole-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(trifluoromethyloxy)phenyl]benzo[g][1]benzothiole-2-carboxamide Openeye Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]benzo[g]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]-2-benzo[g][1]benzothiolecarboxamide IUPAC Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]benzo[g][1]benzothiole-2-carboxamide Traditional Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]benzo[g]benzothiophene-2-carboxamide Formula: C20H11ClF3NO2S MolecularWeight: 421.82005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=C3Cl)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=C3Cl)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H11ClF3NO2S/c21-16-15-10-5-11-3-1-2-4-14(11)17(15)28-18(16)19(26)25-12-6-8-13(9-7-12)27-20(22,23)24/h1-10H,(H,25,26)