4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1H-cinnoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1H-cinnoline-3-carboxamide Openeye Name: 4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-cinnoline-3-carboxamide CAS Name: 4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-cinnoline-3-carboxamide IUPAC Name: 4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-[3-(trifluoromethyl)phenyl]-1H-cinnoline-3-carboxamide Formula: C16H10F3N3O2 MolecularWeight: 333.26471

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)9-4-3-5-10(8-9)20-15(24)13-14(23)11-6-1-2-7-12(11)21-22-13/h1-8H,(H,20,24)(H,21,23)