1-[(4-chlorophenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate

Systemtic Name: 1-[(4-chlorophenyl)carbonylamino]-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-pyridin-2-olate Openeye Name: 1-[(4-chlorobenzoyl)amino]-3-[(4-fluorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 1-[[(4-chlorophenyl)-oxomethyl]amino]-3-[(4-fluorophenyl)methyl]-4-oxo-2-pyridinolate IUPAC Name: 1-[(4-chlorobenzoyl)amino]-3-[(4-fluorophenyl)methyl]-4-oxopyridin-2-olate Traditional Name: 1-[(4-chlorobenzoyl)amino]-3-(4-fluorobenzyl)-4-keto-pyridin-2-olate Formula: C19H13ClFN2O3- MolecularWeight: 371.769523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(N(C=CC2=O)NC(=O)C3=CC=C(C=C3)Cl)[O-])F

Isomeric SMILES

C1=CC(=CC=C1CC2=C(N(C=CC2=O)NC(=O)C3=CC=C(C=C3)Cl)[O-])F

InChI

InChI=1S/C19H14ClFN2O3/c20-14-5-3-13(4-6-14)18(25)22-23-10-9-17(24)16(19(23)26)11-12-1-7-15(21)8-2-12/h1-10,26H,11H2,(H,22,25)/p-1