N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-bromanylphenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-bromophenoxy)-5-nitrophenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[3-(4-bromophenoxy)-5-nitro-phenyl]-2-(4-chlorophenyl)cinchoninamide Formula: C28H17BrClN3O4 MolecularWeight: 574.80928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC(=CC(=C4)OC5=CC=C(C=C5)Br)[N+](=O)[O-]

InChI

InChI=1S/C28H17BrClN3O4/c29-18-7-11-22(12-8-18)37-23-14-20(13-21(15-23)33(35)36)31-28(34)25-16-27(17-5-9-19(30)10-6-17)32-26-4-2-1-3-24(25)26/h1-16H,(H,31,34)