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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(3-fluoro-4-methoxy-benzyl)-6-keto-N-methyl-nicotinamide Formula: C22H20ClFN2O3 MolecularWeight: 414.857203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClFN2O3/c1-25(12-15-7-9-20(29-2)19(24)11-15)22(28)17-8-10-21(27)26(14-17)13-16-5-3-4-6-18(16)23/h3-11,14H,12-13H2,1-2H3