5-chloranyl-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxidanylidene-1H-pyridin-4-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxidanylidene-1H-pyridin-4-yl]phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxo-1H-pyridin-4-yl]phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxo-1H-pyridin-4-yl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-[3-cyano-6-(4-fluorophenyl)-2-oxo-1H-pyridin-4-yl]phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[3-cyano-6-(4-fluorophenyl)-2-keto-1H-pyridin-4-yl]phenyl]-2-methoxy-benzamide Formula: C26H17ClFN3O3 MolecularWeight: 473.882883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)F)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=C(C(=O)NC(=C3)C4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C26H17ClFN3O3/c1-34-24-11-6-17(27)12-21(24)25(32)30-19-9-4-15(5-10-19)20-13-23(31-26(33)22(20)14-29)16-2-7-18(28)8-3-16/h2-13H,1H3,(H,30,32)(H,31,33)