N-(6-chloranylpyridin-3-yl)-3-fluoranyl-4-naphthalen-2-yloxy-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-3-fluoranyl-4-naphthalen-2-yloxy-benzamide Openeye Name: N-(6-chloro-3-pyridyl)-3-fluoro-4-(2-naphthyloxy)benzamide CAS Name: N-(6-chloro-3-pyridinyl)-3-fluoro-4-(2-naphthalenyloxy)benzamide IUPAC Name: N-(6-chloropyridin-3-yl)-3-fluoro-4-naphthalen-2-yloxybenzamide Traditional Name: N-(6-chloro-3-pyridyl)-3-fluoro-4-(2-naphthoxy)benzamide Formula: C22H14ClFN2O2 MolecularWeight: 392.810163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

InChI

InChI=1S/C22H14ClFN2O2/c23-21-10-7-17(13-25-21)26-22(27)16-6-9-20(19(24)12-16)28-18-8-5-14-3-1-2-4-15(14)11-18/h1-13H,(H,26,27)