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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-fluoranyl-4-methyl-phenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(3-fluoro-4-methyl-phenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-fluoro-4-methylphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-fluoro-4-methylphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-fluoro-4-methyl-phenyl)-6-keto-nicotinamide Formula: C20H16ClFN2O2 MolecularWeight: 370.804643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC=C3Cl)F

InChI

InChI=1S/C20H16ClFN2O2/c1-13-6-8-16(10-18(13)22)23-20(26)15-7-9-19(25)24(12-15)11-14-4-2-3-5-17(14)21/h2-10,12H,11H2,1H3,(H,23,26)