N-(6-chloranylpyridin-3-yl)-3-fluoranyl-4-naphthalen-1-yloxy-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-3-fluoranyl-4-naphthalen-1-yloxy-benzamide Openeye Name: N-(6-chloro-3-pyridyl)-3-fluoro-4-(1-naphthyloxy)benzamide CAS Name: N-(6-chloro-3-pyridinyl)-3-fluoro-4-(1-naphthalenyloxy)benzamide IUPAC Name: N-(6-chloropyridin-3-yl)-3-fluoro-4-naphthalen-1-yloxybenzamide Traditional Name: N-(6-chloro-3-pyridyl)-3-fluoro-4-(1-naphthoxy)benzamide Formula: C22H14ClFN2O2 MolecularWeight: 392.810163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=C(C=C(C=C3)C(=O)NC4=CN=C(C=C4)Cl)F

InChI

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