N-(3-chloranyl-4-methyl-phenyl)-1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-[(4-fluorophenyl)methoxy]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-[(4-fluorophenyl)methoxy]-2-oxo-pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-[(4-fluorophenyl)methoxy]-2-oxopyridine-3-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(4-fluorobenzyl)oxy-2-keto-nicotinamide Formula: C20H16ClFN2O3 MolecularWeight: 386.804043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)OCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H16ClFN2O3/c1-13-4-9-16(11-18(13)21)23-19(25)17-3-2-10-24(20(17)26)27-12-14-5-7-15(22)8-6-14/h2-11H,12H2,1H3,(H,23,25)