N-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-pyridine-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxo-2-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[(4-fluorophenyl)methoxy]-1-methyl-4-oxopyridine-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-(4-fluorobenzyl)oxy-4-keto-1-methyl-picolinamide Formula: C21H18ClFN2O3 MolecularWeight: 400.830623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C(=O)C=C1C(=O)NCC2=CC=C(C=C2)Cl)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18ClFN2O3/c1-25-12-20(28-13-15-4-8-17(23)9-5-15)19(26)10-18(25)21(27)24-11-14-2-6-16(22)7-3-14/h2-10,12H,11,13H2,1H3,(H,24,27)