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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)cinchoninamide Formula: C23H15Cl2N3O3 MolecularWeight: 452.2895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C23H15Cl2N3O3/c1-13-6-8-15(28(30)31)11-21(13)27-23(29)17-12-22(14-7-9-18(24)19(25)10-14)26-20-5-3-2-4-16(17)20/h2-12H,1H3,(H,27,29)