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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)cinchoninamide Formula: C24H17Cl2N3O4 MolecularWeight: 482.31548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H17Cl2N3O4/c1-2-33-15-8-10-21(23(12-15)29(31)32)28-24(30)17-13-22(14-7-9-18(25)19(26)11-14)27-20-6-4-3-5-16(17)20/h3-13H,2H2,1H3,(H,28,30)