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

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

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