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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H13ClF3N3O2 MolecularWeight: 395.76293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClF3N3O2/c19-12-6-5-10(9-11(12)18(20,21)22)23-16(26)8-7-15-17(27)25-14-4-2-1-3-13(14)24-15/h1-6,9H,7-8H2,(H,23,26)(H,25,27)