N-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C22H12Cl3N3O3 MolecularWeight: 472.70798

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H12Cl3N3O3/c23-16-7-5-12(9-18(16)25)20-11-15(14-3-1-2-4-19(14)27-20)22(29)26-13-6-8-17(24)21(10-13)28(30)31/h1-11H,(H,26,29)