N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-2-(3-fluorophenyl)acetamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)CC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)CC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C20H16ClFN2O2/c21-18-7-2-1-5-15(18)12-24-13-17(8-9-20(24)26)23-19(25)11-14-4-3-6-16(22)10-14/h1-10,13H,11-12H2,(H,23,25)