N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=C(C=CC=C3Cl)C(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O2/c18-12-6-3-5-11(17(19,20)21)16(12)23-15(26)9-24-13-7-2-1-4-10(13)14(25)8-22-24/h1-8H,9H2,(H,23,26)