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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)-2-methyl-propyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)-2-methyl-propyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)-2-methylpropyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-fluorophenyl)-2-methylpropyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-6-keto-nicotinamide Formula: C23H22ClFN2O2 MolecularWeight: 412.884383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClFN2O2/c1-15(2)22(16-7-10-19(25)11-8-16)26-23(29)18-9-12-21(28)27(14-18)13-17-5-3-4-6-20(17)24/h3-12,14-15,22H,13H2,1-2H3,(H,26,29)