N-(4-acetamidophenyl)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(2-chloro-6-fluoro-phenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(2-chloro-6-fluorophenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(2-chloro-6-fluorophenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(2-chloro-6-fluoro-benzyl)-2-keto-nicotinamide Formula: C21H17ClFN3O3 MolecularWeight: 413.829383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H17ClFN3O3/c1-13(27)24-14-7-9-15(10-8-14)25-20(28)16-4-3-11-26(21(16)29)12-17-18(22)5-2-6-19(17)23/h2-11H,12H2,1H3,(H,24,27)(H,25,28)