N-[6-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-yl]-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-[6-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-yl]-3,4-bis(fluoranyl)benzamide Openeye Name: 3,4-difluoro-N-(6-indan-5-yloxy-3-pyridyl)benzamide CAS Name: N-[6-(2,3-dihydro-1H-inden-5-yloxy)-3-pyridinyl]-3,4-difluorobenzamide IUPAC Name: N-[6-(2,3-dihydro-1H-inden-5-yloxy)pyridin-3-yl]-3,4-difluorobenzamide Traditional Name: 3,4-difluoro-N-(6-indan-5-yloxy-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=NC=C(C=C3)NC(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

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

InChI

InChI=1S/C21H16F2N2O2/c22-18-8-5-15(11-19(18)23)21(26)25-16-6-9-20(24-12-16)27-17-7-4-13-2-1-3-14(13)10-17/h4-12H,1-3H2,(H,25,26)