N-[2-(4-bromophenyl)ethyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)ethyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[2-(4-bromophenyl)ethyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide CAS Name: N-[2-(4-bromophenyl)ethyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-(4-bromophenyl)ethyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-bromophenyl)ethyl]-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]nicotinamide Formula: C22H18BrF3N2O2 MolecularWeight: 479.28973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C(=O)N1C2=CC=CC(=C2)C(F)(F)F)C(=O)NCCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H18BrF3N2O2/c1-14-5-10-19(20(29)27-12-11-15-6-8-17(23)9-7-15)21(30)28(14)18-4-2-3-16(13-18)22(24,25)26/h2-10,13H,11-12H2,1H3,(H,27,29)