2-bromanyl-N-[(2R)-1-[(4-nitrophenyl)amino]propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2R)-1-[(4-nitrophenyl)amino]propan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]benzamide CAS Name: 2-bromo-N-[(2R)-1-(4-nitroanilino)propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2R)-1-(4-nitroanilino)propan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1R)-1-methyl-2-(4-nitroanilino)ethyl]benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](CNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H16BrN3O3/c1-11(19-16(21)14-4-2-3-5-15(14)17)10-18-12-6-8-13(9-7-12)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)/t11-/m1/s1