2-(4-chlorophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-nitrophenyl)cinchoninamide Formula: C22H14ClN3O3 MolecularWeight: 403.81786

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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[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClN3O3/c23-15-11-9-14(10-12-15)20-13-17(16-5-1-2-6-18(16)24-20)22(27)25-19-7-3-4-8-21(19)26(28)29/h1-13H,(H,25,27)