2-(4-chlorophenyl)-N-[4-(3,5-dinitrophenoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(3,5-dinitrophenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(3,5-dinitrophenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(3,5-dinitrophenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(3,5-dinitrophenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(3,5-dinitrophenoxy)phenyl]cinchoninamide Formula: C28H17ClN4O6 MolecularWeight: 540.91078

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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=C(C=C4)OC5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C28H17ClN4O6/c29-18-7-5-17(6-8-18)27-16-25(24-3-1-2-4-26(24)31-27)28(34)30-19-9-11-22(12-10-19)39-23-14-20(32(35)36)13-21(15-23)33(37)38/h1-16H,(H,30,34)