3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c19-18(20,21)11-4-3-5-12(10-11)22-16(25)9-8-15-17(26)24-14-7-2-1-6-13(14)23-15/h1-7,10H,8-9H2,(H,22,25)(H,24,26)