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

Systemtic Name: 2-(2-chlorophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-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=CC=C3Cl)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

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