2-bromanyl-N-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]carbamoyl]benzamide

Systemtic Name: 2-bromanyl-N-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2-bromo-N-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]carbamoyl]benzamide CAS Name: 2-bromo-N-[oxo-[[5-[4-(trifluoromethyl)phenyl]-2-pyrazinyl]amino]methyl]benzamide IUPAC Name: 2-bromo-N-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2-bromo-N-[[5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]carbamoyl]benzamide Formula: C19H12BrF3N4O2 MolecularWeight: 465.22339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=NC=C(N=C2)C3=CC=C(C=C3)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=NC=C(N=C2)C3=CC=C(C=C3)C(F)(F)F)Br

InChI

InChI=1S/C19H12BrF3N4O2/c20-14-4-2-1-3-13(14)17(28)27-18(29)26-16-10-24-15(9-25-16)11-5-7-12(8-6-11)19(21,22)23/h1-10H,(H2,25,26,27,28,29)