3-chloranyl-N-[4-(trifluoromethyloxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(trifluoromethyloxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(trifluoromethoxy)phenyl]benzothiophene-2-carboxamide Formula: C16H9ClF3NO2S MolecularWeight: 371.76137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F)Cl

InChI

InChI=1S/C16H9ClF3NO2S/c17-13-11-3-1-2-4-12(11)24-14(13)15(22)21-9-5-7-10(8-6-9)23-16(18,19)20/h1-8H,(H,21,22)