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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-fluorophenyl)ethyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-fluorophenyl)ethyl]-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-fluorophenyl)ethyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(4-fluorophenyl)ethyl]-6-oxopyridine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(4-fluorophenyl)ethyl]-6-keto-nicotinamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NCCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O2/c22-19-4-2-1-3-16(19)13-25-14-17(7-10-20(25)26)21(27)24-12-11-15-5-8-18(23)9-6-15/h1-10,14H,11-13H2,(H,24,27)