1-[(4-bromophenyl)methyl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(4-bromophenyl)methyl]-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(4-bromophenyl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(4-bromophenyl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(4-bromophenyl)methyl]-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(4-bromobenzyl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-keto-nicotinamide Formula: C20H13BrClF3N2O2 MolecularWeight: 485.68163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=O)C(=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrClF3N2O2/c21-14-6-3-12(4-7-14)11-27-9-1-2-15(19(27)29)18(28)26-17-10-13(20(23,24)25)5-8-16(17)22/h1-10H,11H2,(H,26,28)