(2R)-N-(2-bromanyl-4-nitro-phenyl)-2-phenyl-2-(pyridin-3-ylmethylamino)ethanamide

Systemtic Name: (2R)-N-(2-bromanyl-4-nitro-phenyl)-2-phenyl-2-(pyridin-3-ylmethylamino)ethanamide Openeye Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-phenyl-2-(3-pyridylmethylamino)acetamide CAS Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-phenyl-2-(3-pyridinylmethylamino)acetamide IUPAC Name: (2R)-N-(2-bromo-4-nitrophenyl)-2-phenyl-2-(pyridin-3-ylmethylamino)acetamide Traditional Name: (2R)-N-(2-bromo-4-nitro-phenyl)-2-phenyl-2-(3-pyridylmethylamino)acetamide Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br)NCC3=CN=CC=C3

InChI

InChI=1S/C20H17BrN4O3/c21-17-11-16(25(27)28)8-9-18(17)24-20(26)19(15-6-2-1-3-7-15)23-13-14-5-4-10-22-12-14/h1-12,19,23H,13H2,(H,24,26)/t19-/m1/s1