N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-naphthalen-2-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-naphthylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(2-naphthalenylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-naphthalen-2-ylsulfanylacetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(2-naphthylthio)acetamide Formula: C18H12Br2N2O3S MolecularWeight: 496.17248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)SCC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)SCC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C18H12Br2N2O3S/c19-15-8-13(22(24)25)9-16(20)18(15)21-17(23)10-26-14-6-5-11-3-1-2-4-12(11)7-14/h1-9H,10H2,(H,21,23)