2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3-nitrophenyl)cinchoninamide Formula: C22H13Cl2N3O3 MolecularWeight: 438.26292

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H13Cl2N3O3/c23-18-9-8-13(10-19(18)24)21-12-17(16-6-1-2-7-20(16)26-21)22(28)25-14-4-3-5-15(11-14)27(29)30/h1-12H,(H,25,28)