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

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(2-nitrophenyl)acetamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Br)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O3/c1-11(13-7-3-4-8-14(13)17)18-16(20)10-12-6-2-5-9-15(12)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m0/s1