3-chloranyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]benzothiophene-2-carboxamide Formula: C23H15ClF3NO3S MolecularWeight: 477.88331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H15ClF3NO3S/c1-30-17-7-3-4-8-18(17)31-16-11-10-13(23(25,26)27)12-15(16)28-22(29)21-20(24)14-6-2-5-9-19(14)32-21/h2-12H,1H3,(H,28,29)