2-(2-chlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3-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/c23-19-10-3-1-9-17(19)21-13-18(16-8-2-4-11-20(16)25-21)22(27)24-14-6-5-7-15(12-14)26(28)29/h1-13H,(H,24,27)