5-(2,3-dihydro-1H-inden-5-yloxy)-3,4-bis(fluoranyl)-2-pyridin-3-yl-benzamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-3,4-bis(fluoranyl)-2-pyridin-3-yl-benzamide Openeye Name: 3,4-difluoro-5-indan-5-yloxy-2-(3-pyridyl)benzamide CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-3,4-difluoro-2-(3-pyridinyl)benzamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-3,4-difluoro-2-pyridin-3-ylbenzamide Traditional Name: 3,4-difluoro-5-indan-5-yloxy-2-(3-pyridyl)benzamide Formula: C21H16F2N2O2 MolecularWeight: 366.360746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C(=C(C(=C3)C(=O)N)C4=CN=CC=C4)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C(=C(C(=C3)C(=O)N)C4=CN=CC=C4)F)F

InChI

InChI=1S/C21H16F2N2O2/c22-19-17(27-15-7-6-12-3-1-4-13(12)9-15)10-16(21(24)26)18(20(19)23)14-5-2-8-25-11-14/h2,5-11H,1,3-4H2,(H2,24,26)