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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)cinchoninamide Formula: C22H12Cl2N4O5 MolecularWeight: 483.26048

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

Isomeric SMILES

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

InChI

InChI=1S/C22H12Cl2N4O5/c23-16-7-5-12(9-17(16)24)20-11-15(14-3-1-2-4-18(14)25-20)22(29)26-19-8-6-13(27(30)31)10-21(19)28(32)33/h1-11H,(H,26,29)