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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-fluoranylphenoxy)propyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-fluorophenoxy)propyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-fluorophenoxy)propyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(2-fluorophenoxy)propyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(2-fluorophenoxy)propyl]-6-keto-nicotinamide Formula: C22H20ClFN2O3 MolecularWeight: 414.857203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCCOC3=CC=CC=C3F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCCOC3=CC=CC=C3F)Cl

InChI

InChI=1S/C22H20ClFN2O3/c23-18-7-2-1-6-16(18)14-26-15-17(10-11-21(26)27)22(28)25-12-5-13-29-20-9-4-3-8-19(20)24/h1-4,6-11,15H,5,12-14H2,(H,25,28)