2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)cinchoninamide Formula: C23H15Cl2N3O4 MolecularWeight: 468.2889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O4/c1-32-22-9-7-14(28(30)31)11-21(22)27-23(29)16-12-20(13-6-8-17(24)18(25)10-13)26-19-5-3-2-4-15(16)19/h2-12H,1H3,(H,27,29)