N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H16BrN3O2/c1-12(13-6-2-3-7-14(13)19)21-17(23)11-22-16-9-5-4-8-15(16)20-10-18(22)24/h2-10,12H,11H2,1H3,(H,21,23)/t12-/m0/s1