N-(6-chloranylpyridin-3-yl)-4-(4-cyanophenoxy)-3-fluoranyl-benzamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-4-(4-cyanophenoxy)-3-fluoranyl-benzamide Openeye Name: N-(6-chloro-3-pyridyl)-4-(4-cyanophenoxy)-3-fluoro-benzamide CAS Name: N-(6-chloro-3-pyridinyl)-4-(4-cyanophenoxy)-3-fluorobenzamide IUPAC Name: N-(6-chloropyridin-3-yl)-4-(4-cyanophenoxy)-3-fluorobenzamide Traditional Name: N-(6-chloro-3-pyridyl)-4-(4-cyanophenoxy)-3-fluoro-benzamide Formula: C19H11ClFN3O2 MolecularWeight: 367.760943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)Cl)F

InChI

InChI=1S/C19H11ClFN3O2/c20-18-8-4-14(11-23-18)24-19(25)13-3-7-17(16(21)9-13)26-15-5-1-12(10-22)2-6-15/h1-9,11H,(H,24,25)