3-chloranyl-6-fluoranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzothiophene-2-carboxamide Formula: C22H16ClFN2O3S MolecularWeight: 442.890443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OCC4=CN=CC=C4

InChI

InChI=1S/C22H16ClFN2O3S/c1-28-17-7-5-15(10-18(17)29-12-13-3-2-8-25-11-13)26-22(27)21-20(23)16-6-4-14(24)9-19(16)30-21/h2-11H,12H2,1H3,(H,26,27)