3-chloranyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]benzothiophene-2-carboxamide Formula: C21H14ClFN2O2S MolecularWeight: 412.864463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F)Cl

InChI

InChI=1S/C21H14ClFN2O2S/c22-18-16-8-1-2-9-17(16)28-19(18)20(26)25-12-13-5-4-10-24-21(13)27-15-7-3-6-14(23)11-15/h1-11H,12H2,(H,25,26)